Author results

1APB
  • Download 1apb
  • View 1apb
Molmil generated image of 1apb
A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPECIFICITY: SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES
Descriptor:L-ARABINOSE-BINDING PROTEIN, ALPHA-D-FUCOSE, BETA-D-FUCOSE
Authors:Vermersch, P.S., Tesmer, J.J.G., Quiocho, F.A.
Deposit date:1991-11-15
Release date:1992-01-15
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (1.76 Å)
Cite:A Pro to Gly mutation in the hinge of the arabinose-binding protein enhances binding and alters specificity. Sugar-binding and crystallographic studies.
J.Biol.Chem., 265, 1990
1AX6
  • Download 1ax6
  • View 1ax6
Molmil generated image of 1ax6
SOLUTION STRUCTURE OF THE [AF]-C8-DG ADDUCT OPPOSITE A-2 DELETION SITE IN THE NARI HOT SPOT SEQUENCE CONTEXT; NMR, 6 STRUCTURES
Descriptor:DNA DUPLEX D(CTCGGC-[AF]G-CCATC)D(GATGGCCGAG), 2-AMINOFLUORENE
Authors:Mao, B., Gorin, A.A., Gu, Z., Hingerty, B.E., Broyde, S., Patel, D.J.
Deposit date:1997-10-30
Release date:1998-07-01
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution structure of the aminofluorene-intercalated conformer of the syn [AF]-C8-dG adduct opposite a--2 deletion site in the NarI hot spot sequence context.
Biochemistry, 36, 1997
1AX7
  • Download 1ax7
  • View 1ax7
Molmil generated image of 1ax7
SOLUTION STRUCTURE OF THE [AF]-C8-DG ADDUCT POSITIONED AT A TEMPLATE-PRIMER JUNCTION, NMR, 6 STRUCTURES
Descriptor:DNA DUPLEX D(AAC-[AF]G-CTACCATCC)D(GGATGGTAG), 2-AMINOFLUORENE
Authors:Mao, B., Gu, Z., Gorin, A.A., Hingerty, B.E., Broyde, S., Patel, D.J.
Deposit date:1997-10-30
Release date:1998-07-01
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution structure of the aminofluorene-stacked conformer of the syn [AF]-C8-dG adduct positioned at a template-primer junction.
Biochemistry, 36, 1997
1AXV
  • Download 1axv
  • View 1axv
Molmil generated image of 1axv
SOLUTION NMR STRUCTURE OF THE [BP]DA ADDUCT OPPOSITE DT IN A DNA DUPLEX, 6 STRUCTURES
Descriptor:DNA DUPLEX D(CTCTC-[BP]A-CTTCC)D(GGAAGTGAGAG), 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE
Authors:Mao, B., Gu, Z., Gorin, A.A., Chen, J., Hingerty, B.E., Amid, S., Broyde, S., Geacintov, N.E., Patel, D.J.
Deposit date:1997-10-21
Release date:1998-07-01
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution structure of the (+)-cis-anti-benzo[a]pyrene-dA ([BP]dA) adduct opposite dT in a DNA duplex.
Biochemistry, 38, 1999
1BAP
  • Download 1bap
  • View 1bap
Molmil generated image of 1bap
A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPECIFICITY: SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES
Descriptor:L-ARABINOSE-BINDING PROTEIN, ALPHA-L-ARABINOSE, BETA-L-ARABINOSE
Authors:Vermersch, P.S., Tesmer, J.J.G., Quiocho, F.A.
Deposit date:1991-11-15
Release date:1992-01-15
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:A Pro to Gly mutation in the hinge of the arabinose-binding protein enhances binding and alters specificity. Sugar-binding and crystallographic studies.
J.Biol.Chem., 265, 1990
1CEA
  • Download 1cea
  • View 1cea
Molmil generated image of 1cea
THE STRUCTURE OF THE NON-COVALENT COMPLEX OF RECOMBINANT KRINGLE 1 DOMAIN OF HUMAN PLASMINOGEN WITH EACA (EPSILON-AMINOCAPROIC ACID)
Descriptor:PLASMINOGEN, 6-AMINOHEXANOIC ACID
Authors:Tulinsky, A., Mathews, I.I.
Deposit date:1995-12-03
Release date:1996-04-03
Last modified:2017-11-29
Method:X-RAY DIFFRACTION (2.06 Å)
Cite:Crystal structures of the recombinant kringle 1 domain of human plasminogen in complexes with the ligands epsilon-aminocaproic acid and trans-4-(aminomethyl)cyclohexane-1-carboxylic Acid.
Biochemistry, 35, 1996
1CEB
  • Download 1ceb
  • View 1ceb
Molmil generated image of 1ceb
THE STRUCTURE OF THE NON-COVALENT COMPLEX OF RECOMBINANT KRINGLE 1 DOMAIN OF HUMAN PLASMINOGEN WITH AMCHA (TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID)
Descriptor:PLASMINOGEN, TRANS-4-AMINOMETHYLCYCLOHEXANE-1-CARBOXYLIC ACID
Authors:Tulinsky, A., Mathews, I.I.
Deposit date:1995-12-03
Release date:1996-04-03
Last modified:2017-11-29
Method:X-RAY DIFFRACTION (2.07 Å)
Cite:Crystal structures of the recombinant kringle 1 domain of human plasminogen in complexes with the ligands epsilon-aminocaproic acid and trans-4-(aminomethyl)cyclohexane-1-carboxylic Acid.
Biochemistry, 35, 1996
1CR3
  • Download 1cr3
  • View 1cr3
Molmil generated image of 1cr3
SOLUTION CONFORMATION OF THE (+)TRANS-ANTI-BENZO[G]CHRYSENE-DA ADDUCT OPPOSITE DT IN A DNA DUPLEX
Descriptor:DNA (5'-D(*CP*TP*CP*TP*CP*AP*CP*TP*TP*CP*C)-3'), DNA (5'-D(*GP*GP*AP*AP*GP*TP*GP*AP*GP*AP*G)-3'), BENZO[G]CHRYSENE
Authors:Suri, A.K., Mao, B., Amin, S., Geacintov, N.E., Patel, D.J.
Deposit date:1999-08-12
Release date:2000-02-18
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution conformation of the (+)-trans-anti-benzo[g]chrysene-dA adduct opposite dT in a DNA duplex.
J.Mol.Biol., 292, 1999
1PK4
  • Download 1pk4
  • View 1pk4
Molmil generated image of 1pk4
CRYSTAL AND MOLECULAR STRUCTURE OF HUMAN PLASMINOGEN KRINGLE 4 REFINED AT 1.9-ANGSTROMS RESOLUTION
Descriptor:PLASMINOGEN KRINGLE 4, SULFATE ION
Authors:Tulinsky, A., Mulichak, A.M.
Deposit date:1991-07-18
Release date:1993-10-31
Last modified:2017-11-29
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Crystal and molecular structure of human plasminogen kringle 4 refined at 1.9-A resolution.
Biochemistry, 30, 1991
2KT9
  • Download 2kt9
  • View 2kt9
Molmil generated image of 2kt9
SOLUTION NMR STRUCTURE OF PROBABLE 30S RIBOSOMAL PROTEIN PSRP-3 (YCF65-LIKE PROTEIN) FROM SYNECHOCYSTIS SP. (STRAIN PCC 6803), NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET TARGET SGR46
Descriptor:Probable 30S ribosomal protein PSRP-3
Authors:Liu, G., Janjua, J., Xiao, R., Mao, B., Buchwald, W.A., Ciccosanti, C., Belote, R.L., Everett, J.K., Nair, R., Acton, T.B., Rost, B., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-01-22
Release date:2010-02-16
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution NMR Structure of Probable 30S ribosomal protein PSRP-3 (Ycf65-like protein) from Synechocystis sp. (PCC 6803), Northeast Structural Genomics Consortium Target Target SgR46
To be Published
2KVU
  • Download 2kvu
  • View 2kvu
Molmil generated image of 2kvu
SOLUTION NMR STRUCTURE OF SAP DOMAIN OF MKL/MYOCARDIN-LIKE PROTEIN 1 FROM H.SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET TARGET HR4547E
Descriptor:MKL/myocardin-like protein 1
Authors:Liu, G., Xiao, R., Janjua, J., Acton, T.B., Mao, B., Everett, J., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-03-28
Release date:2010-04-21
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Northeast Structural Genomics Consortium Target HR4547E
To be Published
2KVV
  • Download 2kvv
  • View 2kvv
Molmil generated image of 2kvv
SOLUTION NMR OF PUTATIVE EXCISIONASE FROM KLEBSIELLA PNEUMONIAE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET TARGET KPR49
Descriptor:Putative excisionase
Authors:Liu, G., Xiao, R., Hamilton, K., Acton, T.B., Mao, B., Everett, J., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-03-28
Release date:2010-04-14
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Northeast Structural Genomics Consortium Target KpR49
To be Published
2KW5
  • Download 2kw5
  • View 2kw5
Molmil generated image of 2kw5
SOLUTION NMR STRUCTURE OF THE SLR1183 PROTEIN FROM SYNECHOCYSTIS SP. PCC 6803, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET SGR145
Descriptor:Slr1183 protein
Authors:Rossi, P., Forouhar, F., Lee, H., Lange, O., Mao, B., Lemak, A., Maglaqui, M., Belote, R., Ciccosanti, C., Foote, E., Sahdev, S., Acton, T., Xiao, R., Everett, J., Baker, D., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-03-31
Release date:2010-04-21
Last modified:2012-07-18
Method:SOLUTION NMR
Cite:Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
Proc.Natl.Acad.Sci.USA, 109, 2012
2KW9
  • Download 2kw9
  • View 2kw9
Molmil generated image of 2kw9
SOLUTION NMR STRUCTURE OF SAP DOMAIN OF MKL/MYOCARDIN-LIKE PROTEIN 1 FROM H.SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET HR4547E
Descriptor:MKL/myocardin-like protein 1
Authors:Liu, G., Shastry, R., Ciccosanti, C., Janjua, H., Acton, T.B., Xiao, R., Mao, B., Everett, J.K., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-03-31
Release date:2010-06-16
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Northeast Structural Genomics Consortium Target HR4547E
To be Published
2L69
  • Download 2l69
  • View 2l69
Molmil generated image of 2l69
SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR28
Descriptor:Rossmann 2x3 fold protein
Authors:Liu, G., Koga, N., Koga, R., Xiao, R., Mao, A., Mao, B., Patel, D., Ciccosanti, C., Hamilton, K., Acton, T.B., Baker, D., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2010-11-17
Release date:2011-01-12
Last modified:2012-02-22
Method:SOLUTION NMR
Cite:Solution NMR structure of de novo designed rossmann 2x3 fold protein, Northeast Structural Genomics Consortium Target OR28
To be Published
2M6Q
  • Download 2m6q
  • View 2m6q
Molmil generated image of 2m6q
REFINED SOLUTION NMR STRUCTURE OF STAPHYLOCOCCUS AUREUS PROTEIN SAV1430. NORTHEAST STRUCUTRAL GENOMICS CONSORTIUM TARGET ZR18
Descriptor:SAV1430
Authors:Baran, M.C., Aramini, J.M., Huang, Y.J., Xiao, R., Acton, T.B., Shih, L., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2013-04-08
Release date:2013-05-01
Last modified:2014-02-05
Method:SOLUTION NMR
Cite:PDBStat: a universal restraint converter and restraint analysis software package for protein NMR.
J.Biomol.Nmr, 56, 2013
2M8W
  • Download 2m8w
  • View 2m8w
Molmil generated image of 2m8w
RESTRAINED CS-ROSETTA SOLUTION NMR STRUCTURE OF STAPHYLOCOCCUS AUREUS PROTEIN SAV1430. NORTHEAST STRUCTURAL GENOMICS TARGET ZR18. STRUCTURE DETERMINATION
Descriptor:Uncharacterized protein
Authors:Mao, B., Tejero, R.T., Aramini, J.M., Snyder, D.A., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2013-05-29
Release date:2013-08-21
Last modified:2014-02-05
Method:SOLUTION NMR
Cite:PDBStat: a universal restraint converter and restraint analysis software package for protein NMR.
J.Biomol.Nmr, 56, 2013
2M8X
  • Download 2m8x
  • View 2m8x
Molmil generated image of 2m8x
RESTRAINED CS-ROSETTA SOLUTION NMR STRUCTURE OF THE CARDB DOMAIN OF PF1109 FROM PYROCOCCUS FURIOSUS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET PFR193A
Descriptor:Uncharacterized protein
Authors:Mao, B., Tejero, R.T., Aramini, J.M., Snyder, D.A., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2013-05-29
Release date:2013-08-21
Last modified:2014-02-05
Method:SOLUTION NMR
Cite:PDBStat: a universal restraint converter and restraint analysis software package for protein NMR.
J.Biomol.Nmr, 56, 2013
2PK4
  • Download 2pk4
  • View 2pk4
Molmil generated image of 2pk4
THE REFINED STRUCTURE OF THE EPSILON-AMINOCAPROIC ACID COMPLEX OF HUMAN PLASMINOGEN KRINGLE
Descriptor:HUMAN PLASMINOGEN KRINGLE 4, 6-AMINOHEXANOIC ACID
Authors:Tulinsky, A., Wu, T.-P.
Deposit date:1991-07-18
Release date:1993-10-31
Last modified:2017-11-29
Method:X-RAY DIFFRACTION (2.25 Å)
Cite:The refined structure of the epsilon-aminocaproic acid complex of human plasminogen kringle 4.
Biochemistry, 30, 1991
3USN
  • Download 3usn
  • View 3usn
Molmil generated image of 3usn
STRUCTURE OF THE CATALYTIC DOMAIN OF HUMAN FIBROBLAST STROMELYSIN-1 INHIBITED WITH THE THIADIAZOLE INHIBITOR IPNU-107859, NMR, 1 STRUCTURE
Descriptor:STROMELYSIN-1, ZINC ION, CALCIUM ION, ...
Authors:Stockman, B.J.
Deposit date:1998-06-18
Release date:1999-01-20
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Solution structures of stromelysin complexed to thiadiazole inhibitors.
Protein Sci., 7, 1998
5TTT
  • Download 5ttt
  • View 5ttt
Molmil generated image of 5ttt
SPARSE-RESTRAINT SOLUTION NMR STRUCTURE OF MICELLE-SOLUBILIZED CYTOSOLIC AMINO TERMINAL DOMAIN OF C. ELEGANS MECHANOSENSORY ION CHANNEL MEC-4 REFINED BY RESTRAINED ROSETTA
Descriptor:Degenerin mec-4
Authors:Everett, J.K., Liu, G., Mao, B., Driscoll, M.A., Montelione, G.T., Northeast Structural Genomics Consortium (NESG)
Deposit date:2016-11-04
Release date:2017-02-01
Last modified:2017-11-01
Method:SOLUTION NMR
Cite:Sparse-restraint solution NMR structure of micelle-solubilized cytosolic amino terminal domain of C. elegans mechanosensory ion channel MEC-4 refined by restrained Rosetta
To Be Published
6ABP
  • Download 6abp
  • View 6abp
Molmil generated image of 6abp
SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES OF AN ARABINOSE-BINDING PROTEIN MUTANT (MET108LEU) WHICH EXHIBITS ENHANCED AFFINITY AND ALTERED SPECIFICITY
Descriptor:L-ARABINOSE-BINDING PROTEIN, ALPHA-L-ARABINOSE, BETA-L-ARABINOSE
Authors:Vermersch, P.S., Tesmer, J.J.G., Quiocho, F.A.
Deposit date:1991-04-25
Release date:1991-10-31
Last modified:2011-07-13
Method:X-RAY DIFFRACTION (1.67 Å)
Cite:Sugar-binding and crystallographic studies of an arabinose-binding protein mutant (Met108Leu) that exhibits enhanced affinity and altered specificity.
Biochemistry, 30, 1991
6CZG
  • Download 6czg
  • View 6czg
Molmil generated image of 6czg
STRUCTURE OF A REDESIGNED BETA BARREL, B11L5F_LGL
Descriptor:b11L5F_LGL
Authors:Doyle, L.A., Stoddard, B.L.
Deposit date:2018-04-09
Release date:2018-09-19
Last modified:2019-04-17
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:De novo design of a fluorescence-activating beta-barrel.
Nature, 561, 2018
6CZH
  • Download 6czh
  • View 6czh
Molmil generated image of 6czh
STRUCTURE OF A REDESIGNED BETA BARREL, MFAP0, BOUND TO DFHBI
Descriptor:mFAP0, (5Z)-5-(3,5-difluoro-4-hydroxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one
Authors:Doyle, L.A., Stoddard, B.L.
Deposit date:2018-04-09
Release date:2018-09-19
Last modified:2019-04-17
Method:X-RAY DIFFRACTION (1.8 Å)
Cite:De novo design of a fluorescence-activating beta-barrel.
Nature, 561, 2018
6CZI
  • Download 6czi
  • View 6czi
Molmil generated image of 6czi
STRUCTURE OF A REDESIGNED BETA BARREL, MFAP1, BOUND TO DFHBI
Descriptor:mFAP1, (5Z)-5-(3,5-difluoro-4-hydroxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one
Authors:Doyle, L.A., Stoddard, B.L.
Deposit date:2018-04-09
Release date:2018-09-19
Last modified:2019-04-17
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:De novo design of a fluorescence-activating beta-barrel.
Nature, 561, 2018
<12>