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8DN3

Cryo-EM structure of human Glycine Receptor alpha1-beta heteromer, apo state

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D
(D, A, B, C)
Glycine receptor subunit alpha-1polymer36742421.14UniProt (P23415)
Pfam (PF02931)
Pfam (PF02932)
Homo sapiens (human)Glycine receptor 48 kDa subunit,Glycine receptor strychnine-binding subunit
2E
(E)
Glycine receptor subunit beta,Green fluorescent protein,Glycine receptor betapolymer68076584.51UniProt (P48167)
UniProt (P42212)
UniProt (A0A2K6CAQ3)
Pfam (PF02931)
Pfam (PF02932)
Pfam (PF01353)
Homo sapiens (human)
3EA, EB, F, QA, S
(B, E, D, C, A)
2-acetamido-2-deoxy-beta-D-glucopyranosenon-polymer221.25Chemie (NAG)
4BA, CB, DA, FA, G...
(A, E, B, D, C)
HEXANEnon-polymer86.215Chemie (HEX)
5AA, GB, H, I, LB...
(A, E, D, C)
UNDECANEnon-polymer156.312Chemie (UND)
6AB, CA, HA, HB, IA...
(C, A, B, E, D)
nonanenon-polymer128.313Chemie (DD9)
7FB, K, KB, LA, O
(E, D, B)
N-BUTANEnon-polymer58.15Chemie (NBU)
8BB, DB, M, N, PA...
(E, D, C, A)
HEPTANEnon-polymer100.28Chemie (HP6)
9UA
(C)
DECANEnon-polymer142.31Chemie (D10)
10MB, NB
(E)
CHLORIDE IONnon-polymer35.52Chemie (CL)
Sequence modifications
D, A, B, C: 1 - 428 (UniProt: P23415)
PDBExternal DatabaseDetails
-Arg 344deletion
-Phe 345deletion
-Arg 346deletion
-Arg 347deletion
-Lys 348deletion
-Arg 349deletion
-Arg 350deletion
-His 351deletion
-His 352deletion
-Lys 353deletion
-Ser 354deletion
-Pro 355deletion
-Met 356deletion
-Leu 357deletion
-Asn 358deletion
-Leu 359deletion
-Phe 360deletion
-Gln 361deletion
-Glu 362deletion
-Asp 363deletion
-Glu 364deletion
-Ala 365deletion
-Gly 366deletion
-Glu 367deletion
-Gly 368deletion
-Arg 369deletion
-Phe 370deletion
-Asn 371deletion
-Phe 372deletion
-Ser 373deletion
-Ala 374deletion
-Tyr 375deletion
-Gly 376deletion
-Met 377deletion
-Gly 378deletion
-Pro 379deletion
-Ala 380deletion
-Cys 381deletion
-Leu 382deletion
-Gln 383deletion
-Ala 384deletion
-Lys 385deletion
-Asp 386deletion
-Gly 387deletion
-Ile 388deletion
-Ser 389deletion
-Val 390deletion
-Lys 391deletion
-Gly 392deletion
-Ala 393deletion
-Asn 394deletion
-Asn 395deletion
-Ser 396deletion
-Asn 397deletion
-Thr 398deletion
-Thr 399deletion
-Asn 400deletion
-Pro 401deletion
-Pro 402deletion
-Pro 403deletion
-Ala 404deletion
-Pro 405deletion
Gly 377Ser 406conflict
Ser 378Lys 407conflict
Gly 380Pro 409conflict
E: 3 - 333 (UniProt: P48167)
PDBExternal DatabaseDetails
Gly 333-linker
Gly 333-linker
Ser 333-linker
Ser 333-linker
Ala 333-linker
Ala 333-linker
Ala 333-linker
E: 333 - 342 (UniProt: P42212)
PDBExternal DatabaseDetails
Val 333Met 1conflict
Ser 342-linker
Gly 342-linker
E: 342 - 475 (UniProt: A0A2K6CAQ3)
PDBExternal DatabaseDetails
Gly 342Thr 380conflict
Ser 342Leu 381conflict
Gly 342Gln 382conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains5
Total formula weight246269.0
Non-Polymers*Number of molecules61
Total formula weight7247.1
All*Total formula weight253516.1
*Water molecules are not included.

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PDB entries from 2025-06-18

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