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- PDB-3kwd: Inactive truncation of the beta-carboxysomal gamma-Carbonic Anhyd... -

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Basic information

Entry
Database: PDB / ID: 3kwd
TitleInactive truncation of the beta-carboxysomal gamma-Carbonic Anhydrase, CcmM, form 1
ComponentsCarbon dioxide concentrating mechanism protein
KeywordsLYASE / PROTEIN BINDING / PHOTOSYNTHESIS / left-handed beta helix / gamma carbonic anhydrase / disulfide bond dependent activity / carboxysome
Function / homology
Function and homology information


structural constituent of carboxysome shell / carboxysome / carbon fixation / photosynthesis / carbonic anhydrase / carbonate dehydratase activity / zinc ion binding
Similarity search - Function
Carboxysome assembly protein CcmM / : / Ribulose bisphosphate carboxylase small subunit, domain / Ribulose bisphosphate carboxylase, small subunit superfamily / Ribulose bisphosphate carboxylase, small chain / Ribulose bisphosphate carboxylase, small chain / Hexapeptide repeat proteins / UDP N-Acetylglucosamine Acyltransferase; domain 1 / Bacterial transferase hexapeptide (six repeats) / Trimeric LpxA-like superfamily ...Carboxysome assembly protein CcmM / : / Ribulose bisphosphate carboxylase small subunit, domain / Ribulose bisphosphate carboxylase, small subunit superfamily / Ribulose bisphosphate carboxylase, small chain / Ribulose bisphosphate carboxylase, small chain / Hexapeptide repeat proteins / UDP N-Acetylglucosamine Acyltransferase; domain 1 / Bacterial transferase hexapeptide (six repeats) / Trimeric LpxA-like superfamily / 3 Solenoid / Mainly Beta
Similarity search - Domain/homology
Carboxysome assembly protein CcmM
Similarity search - Component
Biological speciesThermosynechococcus elongatus (bacteria)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.1 Å
AuthorsPena, K.L. / Kimber, M.S. / Castel, S.E.
CitationJournal: Proc.Natl.Acad.Sci.USA / Year: 2010
Title: Structural basis of the oxidative activation of the carboxysomal {gamma}-carbonic anhydrase, CcmM.
Authors: Pena, K.L. / Castel, S.E. / de Araujo, C. / Espie, G.S. / Kimber, M.S.
History
DepositionDec 1, 2009Deposition site: RCSB / Processing site: RCSB
Revision 1.0Feb 23, 2010Provider: repository / Type: Initial release
Revision 1.1Jul 13, 2011Group: Advisory / Version format compliance
Revision 1.2Sep 6, 2023Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Refinement description
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / pdbx_struct_conn_angle / struct_conn / struct_ref_seq_dif / struct_site
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_struct_conn_angle.ptnr1_auth_comp_id / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr1_label_asym_id / _pdbx_struct_conn_angle.ptnr1_label_atom_id / _pdbx_struct_conn_angle.ptnr1_label_comp_id / _pdbx_struct_conn_angle.ptnr1_label_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_comp_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_label_asym_id / _pdbx_struct_conn_angle.ptnr3_label_atom_id / _pdbx_struct_conn_angle.ptnr3_label_comp_id / _pdbx_struct_conn_angle.ptnr3_label_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.pdbx_dist_value / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_atom_id / _struct_conn.ptnr2_label_comp_id / _struct_ref_seq_dif.details / _struct_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: Carbon dioxide concentrating mechanism protein
hetero molecules


Theoretical massNumber of molelcules
Total (without water)23,2184
Polymers23,0821
Non-polymers1363
Water3,873215
1
A: Carbon dioxide concentrating mechanism protein
hetero molecules

A: Carbon dioxide concentrating mechanism protein
hetero molecules

A: Carbon dioxide concentrating mechanism protein
hetero molecules


Theoretical massNumber of molelcules
Total (without water)69,65512
Polymers69,2463
Non-polymers4099
Water543
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
crystal symmetry operation2_555-y,x-y,z1
crystal symmetry operation3_555-x+y,-x,z1
Buried area4970 Å2
ΔGint-174 kcal/mol
Surface area18760 Å2
MethodPISA
Unit cell
Length a, b, c (Å)103.006, 103.006, 44.953
Angle α, β, γ (deg.)90.00, 90.00, 120.00
Int Tables number146
Space group name H-MH3
Components on special symmetry positions
IDModelComponents
11A-195-

CL

21A-201-

HOH

31A-228-

HOH

41A-271-

HOH

51A-340-

HOH

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Components

#1: Protein Carbon dioxide concentrating mechanism protein


Mass: 23081.900 Da / Num. of mol.: 1
Fragment: N-terminal, gamma-carbonic anhydrase domain of CcmM, inactive truncation construct delta193 (UNP residues 1-193)
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Thermosynechococcus elongatus (bacteria)
Strain: BP-1 / Gene: ccmM, tll0944 / Plasmid: pET28a / Production host: Escherichia coli (E. coli) / Strain (production host): Rosetta / References: UniProt: Q8DKB5, carbonic anhydrase
#2: Chemical ChemComp-ZN / ZINC ION


Mass: 65.409 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: Zn
#3: Chemical ChemComp-CL / CHLORIDE ION / Chloride


Mass: 35.453 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Cl
#4: Water ChemComp-HOH / water / Water


Mass: 18.015 Da / Num. of mol.: 215 / Source method: isolated from a natural source / Formula: H2O

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 1.99 Å3/Da / Density % sol: 38.14 %
Crystal growTemperature: 293 K / Method: vapor diffusion, sitting drop / pH: 5.5
Details: 14 mg/ml protein, 1.0 M ammonium sulphate, 0.1 M Bis-Tris, 1% PEG 3350, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K

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Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: APS / Beamline: 19-ID / Wavelength: 0.9184 Å
DetectorType: ADSC QUANTUM 315 / Detector: CCD / Date: Mar 18, 2007
RadiationMonochromator: Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.9184 Å / Relative weight: 1
ReflectionResolution: 1.1→40 Å / Num. all: 70535 / Num. obs: 70535 / % possible obs: 97.8 % / Observed criterion σ(F): -3 / Observed criterion σ(I): -3 / Redundancy: 3.25 % / Biso Wilson estimate: 8.4 Å2 / Rsym value: 0.033 / Net I/σ(I): 24.1
Reflection shellResolution: 1.1→1.12 Å / Redundancy: 1.7 % / Mean I/σ(I) obs: 2.66 / Num. unique all: 2779 / Rsym value: 0.233 / % possible all: 77.2

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Processing

Software
NameVersionClassification
ADSCQuantumdata collection
MOLREPphasing
REFMAC5.2.0019refinement
HKL-3000data reduction
HKL-3000data scaling
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 1QRE

1qre


Resolution: 1.1→26.97 Å / Cor.coef. Fo:Fc: 0.977 / Cor.coef. Fo:Fc free: 0.971 / SU B: 0.52 / SU ML: 0.014 / TLS residual ADP flag: LIKELY RESIDUAL / Isotropic thermal model: Isotropic + TLS / Cross valid method: THROUGHOUT / σ(F): -3 / σ(I): -3 / ESU R: 0.024 / ESU R Free: 0.025 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
RfactorNum. reflection% reflectionSelection details
Rfree0.14769 3561 5 %RANDOM
Rwork0.13267 ---
all0.13344 66970 --
obs0.13344 66970 97.77 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK
Displacement parametersBiso mean: 10.059 Å2
Baniso -1Baniso -2Baniso -3
1--0.02 Å2-0.01 Å20 Å2
2---0.02 Å20 Å2
3---0.03 Å2
Refine analyze
FreeObs
Luzzati coordinate error0.025 Å0.024 Å
Refinement stepCycle: LAST / Resolution: 1.1→26.97 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms1266 0 3 215 1484
Refine LS restraints
Refine-IDTypeDev idealDev ideal targetNumber
X-RAY DIFFRACTIONr_bond_refined_d0.0080.0221374
X-RAY DIFFRACTIONr_bond_other_d0.0060.02906
X-RAY DIFFRACTIONr_angle_refined_deg1.3831.9331885
X-RAY DIFFRACTIONr_angle_other_deg0.86332229
X-RAY DIFFRACTIONr_dihedral_angle_1_deg6.6475182
X-RAY DIFFRACTIONr_dihedral_angle_2_deg33.1424.09166
X-RAY DIFFRACTIONr_dihedral_angle_3_deg10.00215225
X-RAY DIFFRACTIONr_dihedral_angle_4_deg12.409159
X-RAY DIFFRACTIONr_chiral_restr0.0820.2216
X-RAY DIFFRACTIONr_gen_planes_refined0.0050.021562
X-RAY DIFFRACTIONr_gen_planes_other0.0010.02274
X-RAY DIFFRACTIONr_nbd_refined0.1890.2264
X-RAY DIFFRACTIONr_nbd_other0.1930.2988
X-RAY DIFFRACTIONr_nbtor_refined0.1660.2698
X-RAY DIFFRACTIONr_nbtor_other0.080.2726
X-RAY DIFFRACTIONr_xyhbond_nbd_refined0.0990.2147
X-RAY DIFFRACTIONr_xyhbond_nbd_other
X-RAY DIFFRACTIONr_metal_ion_refined
X-RAY DIFFRACTIONr_metal_ion_other
X-RAY DIFFRACTIONr_symmetry_vdw_refined0.2190.28
X-RAY DIFFRACTIONr_symmetry_vdw_other0.2910.244
X-RAY DIFFRACTIONr_symmetry_hbond_refined0.2110.231
X-RAY DIFFRACTIONr_symmetry_hbond_other
X-RAY DIFFRACTIONr_symmetry_metal_ion_refined
X-RAY DIFFRACTIONr_symmetry_metal_ion_other
X-RAY DIFFRACTIONr_mcbond_it0.5771.51118
X-RAY DIFFRACTIONr_mcbond_other0.1221.5349
X-RAY DIFFRACTIONr_mcangle_it0.72421402
X-RAY DIFFRACTIONr_scbond_it1.33584
X-RAY DIFFRACTIONr_scangle_it1.8954.5474
X-RAY DIFFRACTIONr_rigid_bond_restr
X-RAY DIFFRACTIONr_sphericity_free
X-RAY DIFFRACTIONr_sphericity_bonded
LS refinement shellResolution: 1.1→1.129 Å / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.214 209 -
Rwork0.204 4079 -
obs-4288 80.27 %
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL11 (°2)L12 (°2)L13 (°2)L22 (°2)L23 (°2)L33 (°2)S11 (Å °)S12 (Å °)S13 (Å °)S21 (Å °)S22 (Å °)S23 (Å °)S31 (Å °)S32 (Å °)S33 (Å °)T11 (Å2)T12 (Å2)T13 (Å2)T22 (Å2)T23 (Å2)T33 (Å2)Origin x (Å)Origin y (Å)Origin z (Å)
111.7554-2.09030.32559.55661.74331.56370.1018-0.31080.4110.20180.24220.1772-0.4286-0.3401-0.3440.0908-0.00470.0380.126-0.02190.0457-17.4945-10.68231.3558
213.5033-10.57621.0859.9631-0.18730.34850.0824-0.132-0.08870.0516-0.10020.06440.0655-0.27080.01790.0433-0.0067-0.00370.01980.013-0.0386-11.9024-16.7779-0.3898
312.7083-5.5571-4.13924.73431.48713.8713-0.0294-0.2652-0.15640.1396-0.0432-0.01410.12530.09550.07270.0316-0.0089-0.0186-0.04550.0319-0.0054-5.7014-24.03250.3113
40.42382.21690.059917.45733.87272.17010.1506-0.2229-0.15560.3239-0.0397-0.39920.03580.1521-0.11090.0331-0.0284-0.0286-0.00490.0256-0.0057-0.7523-16.9764-1.5429
59.97980.7995-1.25917.0590.61145.3251-0.0738-0.60840.48520.3547-0.028-0.1652-0.26670.39750.10180.049-0.0372-0.02470.0434-0.0130.00851.3869-8.36680.5018
614.12855.5877-0.14784.26850.6973.72080.1304-0.2826-0.1323-0.0612-0.0293-0.1278-0.06020.0157-0.10110.0189-0.0246-0.0039-0.01590.003-0.038-6.1247-7.7627-2.4229
711.53335.92584.04377.013.6713.12670.0815-0.26120.39820.2201-0.11450.2389-0.0554-0.13920.0331-0.0092-0.01980.0111-0.011-0.0158-0.0047-14.7502-9.9929-2.8378
85.8116-3.9643-0.53484.99760.68250.63090.01310.0103-0.12310.1018-0.06360.08470.0906-0.10240.0505-0.019-0.0207-0.0028-0.02650.0078-0.0312-13.6369-17.1513-5.4444
95.2265-2.4665-0.63972.2908-1.51473.972-0.05630.011-0.1993-0.05180.02950.00520.2222-0.04760.02680.0137-0.0167-0.0127-0.0580.01980.0053-5.7988-24.5912-5.7902
102.69475.2037-0.17415.54714.59644.43610.0355-0.1062-0.13640.06120.0193-0.27950.11530.146-0.0548-0.0149-0.0132-0.0204-0.04840.0238-0.0205-1.0132-16.8108-6.2481
111.071-0.82311.68297.5137-4.52054.92610.0328-0.08080.04380.0793-0.0643-0.2201-0.01310.07240.0315-0.0428-0.023-0.0145-0.02230.0096-0.02492.1337-8.5165-5.1911
1211.84251.3829-2.8961.6971-1.78163.2026-0.00380.0549-0.01770.02730.01210.06070.0311-0.0474-0.0083-0.0441-0.0045-0.0101-0.0447-0.0062-0.0473-5.5839-7.3743-7.2204
134.7042-1.9707-0.3441.31320.92475.33510.1869-0.03720.10330.1991-0.1253-0.037-0.2817-0.1111-0.0615-0.0223-0.01650.0225-0.0334-0.00340.0126-13.4738-4.65-5.77
141.7196-0.52451.99739.64931.55262.81240.00280.00590.2191-0.0263-0.00370.2457-0.192-0.12170.0009-0.0374-0.00090.0109-0.0062-0.00920.0234-18.7592-6.137-9.2289
152.3302-0.1508-0.09233.08971.43912.13190.0613-0.0431-0.03190.0575-0.04220.12310.0899-0.1022-0.0191-0.038-0.024-0.0083-0.03890-0.0252-15.1165-14.7674-9.75
166.4998-5.399-0.11739.45381.85073.44440.0078-0.1063-0.1111-0.0090.04620.02310.1576-0.0494-0.0541-0.02-0.0168-0.0133-0.05610.0075-0.0173-7.8108-20.6069-10.0718
172.61083.7869-2.147313.25041.19564.1745-0.0814-0.1447-0.40470.1969-0.1083-0.62140.32250.19570.18970.00390.0107-0.0083-0.03850.01530.0231-1.5712-22.2987-10.7122
183.72341.46320.56885.34610.42440.09540.0855-0.043-0.04920.1319-0.0518-0.12060.11120.0506-0.0337-0.0331-0.0113-0.0138-0.04420.0048-0.04191.1256-11.0078-10.7879
1912.7585-0.06310.05862.46950.05450.0896-0.0479-0.05380.18280.02710.0666-0.0513-0.049-0.0176-0.0187-0.0497-0.0006-0.0094-0.0434-0.0011-0.0567-2.9031-5.8252-11.9786
207.6297-3.0704-1.11993.7170.39871.7180.06960.1281-0.08020.0811-0.03290.18-0.08520.0693-0.0368-0.0523-0.0167-0.0049-0.0291-0.0017-0.044-11.7073-6.2186-11.7815
2114.888-0.885-2.087411.23820.61255.6861-0.0254-0.08910.12020.0624-0.0450.6385-0.1585-0.32460.0705-0.04090.017-0.00920.0117-0.00860.0599-22.088-4.3154-14.1084
222.7988-5.0011-2.38214.08873.21474.3942-0.01730.06720.0821-0.01880.06230.32830.0126-0.2372-0.045-0.0504-0.0197-0.02180.0055-0.01110.0211-21.4835-11.6017-15.863
234.115-5.36271.01678.2502-2.27793.34540.04980.1412-0.3162-0.04990.01260.01060.1514-0.1031-0.0623-0.0257-0.0401-0.0249-0.0156-0.02590.0269-18.8771-21.3883-16.9658
243.8652-1.3602-2.21134.52371.61672.642-0.0289-0.1833-0.3520.2901-0.01760.02990.1564-0.14570.0465-0.0098-0.0456-0.02260.0042-0.00330.0336-21.4864-22.4839-12.5443
253.49320.4347-0.55141.76891.71221.9364-0.02040.0225-0.0063-0.0799-0.05050.09410.0449-0.16150.0709-0.0469-0.029-0.0223-0.015-0.0119-0.0018-20.0353-15.2576-13.1038
264.6133-0.81570.78140.7469-1.03841.47690.03650.0783-0.1429-0.0677-0.02020.00760.087-0.0702-0.0164-0.0345-0.0188-0.015-0.0422-0.0133-0.0212-12.8343-17.0745-14.4802
277.3231-1.0547-1.76893.08620.77822.7674-0.02790.0431-0.1835-0.1597-0.0361-0.08580.3029-0.01530.0640.0126-0.0063-0.0092-0.0544-0.0075-0.0004-5.8107-23.3519-14.8983
283.97674.53120.343115.52212.00682.0496-0.01670.0626-0.1254-0.0971-0.0188-0.1420.15120.06580.0355-0.0265-0.0058-0.006-0.0495-0.0048-0.0455-2.2261-16.2873-15.905
292.2923-1.0306-1.45371.8523-0.63632.11960.00890.00380.0599-0.11760.0048-0.186-0.04850.153-0.0137-0.0501-0.0132-0.0043-0.0379-0.0089-0.03832.5515-7.7493-15.453
306.71522.4047-0.80921.52671.01972.6737-0.0587-0.0055-0.1304-0.05470.04020.0096-0.0089-0.05040.0185-0.0535-0.0034-0.0132-0.04560.001-0.0548-6.2535-7.1905-16.8267
315.39144.1371.7476.48441.98574.87170.00530.10130.177-0.110.00410.33110.0027-0.109-0.0093-0.051-0.0061-0.0222-0.037-0.0024-0.0238-15.117-7.1714-17.3979
325.3217-2.6948-0.1012.88650.49310.45540.00010.2014-0.101-0.1001-0.05630.14010.1854-0.04260.0562-0.0142-0.0179-0.0128-0.0259-0.0129-0.0367-12.6033-16.298-19.449
334.3425-4.3792-2.41026.0355-0.38346.22820.02360.0683-0.06-0.2624-0.09680.00770.313-0.04490.07320.0177-0.0161-0.0097-0.0453-0.0266-0.006-7.0642-22.6288-19.4417
342.39690.77470.59633.83811.78931.85720.02630.0183-0.1194-0.1280.0165-0.17930.1009-0.0056-0.0428-0.0155-0.0056-0.0039-0.0359-0.0215-0.0367-1.0933-16.0698-20.9954
353.39542.34460.67584.38140.59170.7908-0.03940.0365-0.0441-0.19040.064-0.04590.00290.0677-0.0247-0.0387-0.00470.0046-0.0347-0.0131-0.0583.0593-6.3173-20.0272
3611.03661.2922-2.31732.1369-0.49513.5827-0.08710.0657-0.0974-0.14290.04070.01520.0551-0.00470.0464-0.0343-0.0069-0.0163-0.033-0.0132-0.0628-5.7183-7.5496-21.7114
372.64380.2063-0.6395.94041.43796.3331-0.06260.17590.0838-0.17220.15060.2866-0.1323-0.182-0.088-0.0246-0.0056-0.0299-0.00150.0022-0.0239-14.5559-6.9744-22.255
3810.4833-3.069-1.05577.7332.18640.6220.11950.3253-0.4351-0.1957-0.14850.38210.0154-0.13730.0290.0274-0.0173-0.03260.0101-0.0258-0.0282-13.0909-17.4245-23.996
398.01634.1673-3.68846.6333-5.60147.2549-0.01720.0889-0.3689-0.2177-0.087-0.00320.1920.02650.10430.0445-0.0146-0.0056-0.019-0.0468-0.0131-5.6171-21.065-24.8094
404.62524.1498-1.39111.77332.53642.1974-0.01640.1863-0.1143-0.08290.1339-0.35750.2051-0.0112-0.11750.02040.0004-0.0036-0.007-0.0323-0.03610.3146-14.2446-26.1611
419.83070.5032.1261.60780.9671.9361-0.02730.0522-0.0551-0.19380.0539-0.0780.01390.0625-0.0266-0.0175-0.00920.0082-0.0213-0.0136-0.06481.685-6.4237-25.0121
428.31273.86120.06382.7822-1.09032.7658-0.02790.17960.1585-0.15890.03660.2007-0.1607-0.2127-0.0087-0.0014-0.0009-0.02480.0025-0.0131-0.0473-9.1087-6.1802-26.3801
434.5315-5.9093-0.32826.9728-0.86366.194-0.08770.2391-0.0284-0.32250.18580.65590.1654-0.092-0.09810.0046-0.0137-0.0520.05-0.0097-0.0299-15.0598-11.3664-28.4014
447.4174-8.9932-3.945313.84142.21154.35020.38660.6744-0.6012-0.6036-0.46440.2493-0.0198-0.43340.07780.0960.0027-0.04880.0952-0.06260.0165-10.3195-19.1897-29.4082
456.61383.0846-2.32067.7854-0.08872.3252-0.10080.1894-0.1017-0.36630.0469-0.03930.0550.02430.05390.1014-0.0088-0.0030.0516-0.043-0.0037-3.0834-18.503-31.0757
468.17637.74891.12889.53720.82690.3703-0.09450.2214-0.1206-0.4850.1227-0.12280.12430.0054-0.02820.0604-0.0120.01360.0315-0.0342-0.04380.6988-11.0011-30.7446
4724.4004-2.26365.76514.0593-5.89418.82360.06770.42020.2251-0.37610.03090.03440.09270.0134-0.09870.0497-0.0111-0.00520.0373-0.0125-0.0463-2.5804-5.8033-31.2687
4815.088-0.35854.21463.63942.8233.5649-0.03220.00370.192-0.30280.02680.1482-0.1315-0.03560.00540.0509-0.0171-0.03210.05180.0117-0.0238-10.6379-6.6809-32.1194
498.82171.8207-0.01753.18611.04165.3252-0.12990.42020.2057-0.45170.10150.2094-0.1312-0.20790.02830.0993-0.0167-0.04270.0749-0.0048-0.0152-12.9936-10.02-36.1485
501.062-1.2764-1.78898.8684-0.11345.462-0.07620.25830.1979-0.3536-0.0307-0.26380.26680.09020.10690.0824-0.0368-0.01790.0984-0.0192-0.0345-9.2359-13.4607-38.4685
516.8356-6.06412.679113.6887-4.94982.0164-0.10370.5173-0.0467-0.3295-0.0075-0.09170.14370.00750.11120.1115-0.01260.01050.077-0.0505-0.0208-2.9801-18.6629-34.1062
Refinement TLS group
IDRefine-IDRefine TLS-IDAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1A17 - 19
2X-RAY DIFFRACTION2A20 - 22
3X-RAY DIFFRACTION3A23 - 25
4X-RAY DIFFRACTION4A26 - 28
5X-RAY DIFFRACTION5A29 - 31
6X-RAY DIFFRACTION6A32 - 34
7X-RAY DIFFRACTION7A35 - 37
8X-RAY DIFFRACTION8A38 - 40
9X-RAY DIFFRACTION9A41 - 43
10X-RAY DIFFRACTION10A44 - 46
11X-RAY DIFFRACTION11A47 - 49
12X-RAY DIFFRACTION12A50 - 52
13X-RAY DIFFRACTION13A53 - 55
14X-RAY DIFFRACTION14A56 - 58
15X-RAY DIFFRACTION15A59 - 61
16X-RAY DIFFRACTION16A62 - 64
17X-RAY DIFFRACTION17A65 - 67
18X-RAY DIFFRACTION18A68 - 70
19X-RAY DIFFRACTION19A71 - 73
20X-RAY DIFFRACTION20A74 - 76
21X-RAY DIFFRACTION21A77 - 79
22X-RAY DIFFRACTION22A80 - 82
23X-RAY DIFFRACTION23A83 - 85
24X-RAY DIFFRACTION24A86 - 88
25X-RAY DIFFRACTION25A89 - 91
26X-RAY DIFFRACTION26A92 - 94
27X-RAY DIFFRACTION27A95 - 97
28X-RAY DIFFRACTION28A98 - 100
29X-RAY DIFFRACTION29A101 - 103
30X-RAY DIFFRACTION30A104 - 106
31X-RAY DIFFRACTION31A107 - 109
32X-RAY DIFFRACTION32A110 - 112
33X-RAY DIFFRACTION33A113 - 115
34X-RAY DIFFRACTION34A116 - 118
35X-RAY DIFFRACTION35A119 - 121
36X-RAY DIFFRACTION36A122 - 124
37X-RAY DIFFRACTION37A125 - 127
38X-RAY DIFFRACTION38A128 - 130
39X-RAY DIFFRACTION39A131 - 133
40X-RAY DIFFRACTION40A134 - 136
41X-RAY DIFFRACTION41A137 - 139
42X-RAY DIFFRACTION42A140 - 142
43X-RAY DIFFRACTION43A143 - 145
44X-RAY DIFFRACTION44A146 - 148
45X-RAY DIFFRACTION45A149 - 151
46X-RAY DIFFRACTION46A152 - 154
47X-RAY DIFFRACTION47A155 - 157
48X-RAY DIFFRACTION48A158 - 160
49X-RAY DIFFRACTION49A161 - 163
50X-RAY DIFFRACTION50A164 - 166
51X-RAY DIFFRACTION51A167 - 170

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