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Session Map (id=642-9A-42M)

Interfaces in PDB 6zgv crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

STRUCTURE OF HUMAN GALACTOKINASE 1 BOUND WITH 2-(4-CHLOROPHENYL)-N- (PYRIMIDIN-2-YL)ACETAMIDE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`97`	`30`	`15159`	`◊`	A	x,y,z	`1_555`	`104`	`32`	`15177`	`1029.4`	`-9.8`	`0.511`	`0`	`0`	`1`	`0.100`
	`2`		E	`88`	`30`	`15096`	`◊`	D	x,y,z	`1_555`	`91`	`30`	`15089`	`872.5`	`-8.9`	`0.428`	`0`	`0`	`1`	`0.100`
	*Average:*													`951.0`	`-9.4`	`0.469`	`0`	`0`	`1`	`0.100`
2	`3`		E	`59`	`17`	`15096`	`◊`	A	x-1,y,z-1	`1_454`	`61`	`17`	`15177`	`547.4`	`-1.5`	`0.795`	`0`	`0`	`0`	`0.000`
3	`4`		A	`35`	`13`	`15177`	`◊`	D	-x,y-1/2,-z-1	`2_544`	`44`	`15`	`15089`	`400.1`	`-2.1`	`0.715`	`0`	`0`	`0`	`0.000`
4	`5`		E	`36`	`13`	`15096`	`◊`	B	x,y,z	`1_555`	`27`	`6`	`15159`	`297.4`	`-1.6`	`0.587`	`0`	`0`	`0`	`0.000`
	`6`		D	`30`	`9`	`15089`	`◊`	A	x,y,z	`1_555`	`27`	`10`	`15177`	`259.5`	`-2.4`	`0.569`	`0`	`0`	`0`	`0.000`
	*Average:*													`278.4`	`-2.0`	`0.578`	`0`	`0`	`0`	`0.000`
5	`7`		E	`31`	`15`	`15096`	`◊`	D	x-1,y,z	`1_455`	`27`	`9`	`15089`	`287.1`	`-1.7`	`0.589`	`0`	`0`	`0`	`0.000`
6	`8`		E	`32`	`13`	`15096`	`◊`	B	-x-1,y-1/2,-z-1	`2_444`	`32`	`12`	`15159`	`273.0`	`-4.4`	`0.292`	`0`	`0`	`0`	`0.000`
7	`9`		D	`32`	`12`	`15089`	`◊`	B	x,y,z	`1_555`	`30`	`11`	`15159`	`249.0`	`-0.1`	`0.830`	`0`	`0`	`0`	`0.000`
8	`10`		A	`9`	`4`	`15177`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`11`	`4`	`15159`	`84.9`	`0.1`	`0.645`	`0`	`0`	`0`	`0.000`
9	`11`		D	`10`	`3`	`15089`	`◊`	B	x,y,z-1	`1_554`	`5`	`2`	`15159`	`64.9`	`-1.1`	`0.390`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe