PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=166-02-37D)

Interfaces in PDB 6evl crystal.
Space symmetry group: P 32 2 1. Resolution: 1.87 Å

CRYSTAL STRUCTURE OF AN UNLIGNADED PEPTIDE-SUBSTRATE-BINDING DOMAIN OF HUMAN TYPE II COLLAGEN PROLYL 4-HYDROXYLASE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`44`	`11`	`5574`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`44`	`16`	`5574`	`406.2`	`0.3`	`0.668`	`10`	`6`	`0`	`0.000`
`2`		A	`47`	`12`	`5574`	`x`	A	-x+1,-x+y,-z-1/3	`6_654`	`38`	`11`	`5574`	`385.6`	`-5.6`	`0.173`	`3`	`2`	`0`	`0.000`
`3`		A	`30`	`9`	`5574`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`30`	`9`	`5574`	`300.4`	`-2.7`	`0.368`	`2`	`2`	`0`	`0.000`
`4`		[DMS]A:302	`4`	`1`	`210`	`◊`	A	x,y,z	`1_555`	`19`	`5`	`5574`	`98.1`	`1.1`	`0.326`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:301	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`6`	`5574`	`80.0`	`-10.7`	`0.810`	`4`	`0`	`0`	`0.105`
`6`		A	`3`	`1`	`5574`	`f`	[DMS]A:302	-x+1,-x+y,-z-1/3	`6_654`	`2`	`1`	`210`	`32.6`	`0.6`	`0.354`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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