ArchDB - Biological DataBase of Protein Loops

Information on 1hbn_B_351

Loop code: 1hbn_B_351
PDB: 1hbn
Chain: B
Type: HH alpha-alpha

Loop Start: 351 Loop Length: 28
Sec Struct Nt length: 11 Sec Struct Ct length: 10
Structure geometry

d (Å): 15.237100

delta (°): 133.999603

theta (°): 47.036598

rho (°): 137.630798

Sequence:	KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMAL
Sec Struct:	HHHHHHHHHHHTTSSSSS--SGGG--TTSTTT-SSSSSSHHHHHHHHHH

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
SMCS-METHYLCYSTEINE	K - 351	1	0
SMCS-METHYLCYSTEINE	V - 352	1	0
SMCS-METHYLCYSTEINE	E - 353	1	0
SMCS-METHYLCYSTEINE	G - 354	1	0
SMCS-METHYLCYSTEINE	T - 355	1	0
GL3THIOGLYCIN	V - 357	1	0
GL3THIOGLYCIN	G - 358	1	0
COM1-THIOETHANESULFONIC ACID	F - 361	0	1
F43FACTOR 430	F - 361	0	1
GL3THIOGLYCIN	F - 361	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	F - 361	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	F - 362	0	1
COM1-THIOETHANESULFONIC ACID	H - 364	0	1
F43FACTOR 430	H - 364	0	1
COM1-THIOETHANESULFONIC ACID	S - 365	0	1
F43FACTOR 430	S - 365	0	1
COM1-THIOETHANESULFONIC ACID	I - 366	0	1
F43FACTOR 430	I - 366	0	1
COM1-THIOETHANESULFONIC ACID	Y - 367	0	1
F43FACTOR 430	Y - 367	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	Y - 367	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	G - 368	0	1
MHSN1-METHYLATED HISTIDINE	G - 369	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	G - 369	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	G - 370	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	I - 374	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	F - 375	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	H - 379	0	1
AGM4-METHYL-ARGININE	I - 380	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	I - 380	0	1
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER	V - 381	0	1
AGM4-METHYL-ARGININE	R - 383	0	1
SMCS-METHYLCYSTEINE	H - 384	0	1
SMCS-METHYLCYSTEINE	S - 385	0	1

PDB Site Annotation

Site	Residue	atSS	atLOOP
AC6 - COM BINDING SITE FOR CHAIN A	F - 361	0	1
AC2 - F43 BINDING SITE FOR CHAIN A	S - 365	0	1
AC6 - COM BINDING SITE FOR CHAIN A	S - 365	0	1
AC2 - F43 BINDING SITE FOR CHAIN A	I - 366	0	1
AC2 - F43 BINDING SITE FOR CHAIN A	Y - 367	0	1
AC3 - TP7 BINDING SITE FOR CHAIN A	Y - 367	0	1
AC6 - COM BINDING SITE FOR CHAIN A	Y - 367	0	1