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PISA Interface List.

Session Map (id=537-65-GJ4)

Interfaces in PDB 6sva crystal.
Space symmetry group: C 1 2 1. Resolution: 1.92 Å

MULTICRYSTAL STRUCTURE OF EQUINE HAEMOGLOBIN AT ROOM TEMPERATURE USING A MULTILAYER MONOCHROMATOR.

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`		B	`89`	`24`	`7722`	`◊`	A	x,y,z	`1_555`	`94`	`26`	`7507`	`863.4`	`-9.5`	`0.399`	`5`	`0`	`0`	`0.230`
`2`		[HEM]A:201	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`71`	`27`	`7507`	`605.6`	`-20.5`	`0.416`	`0`	`0`	`0`	`0.401`
`3`		[HEM]B:201	`42`	`1`	`830`	`f`	B	x,y,z	`1_555`	`66`	`24`	`7722`	`563.5`	`-18.9`	`0.346`	`0`	`0`	`0`	`0.369`
`4`		B	`62`	`15`	`7722`	`◊`	A	-x,y,-z+1	`2_556`	`51`	`13`	`7507`	`497.2`	`-3.6`	`0.607`	`2`	`3`	`0`	`0.000`
`5`		A	`47`	`16`	`7507`	`◊`	B	-x-1/2,y-1/2,-z+1	`4_446`	`52`	`15`	`7722`	`453.6`	`-3.3`	`0.589`	`3`	`1`	`0`	`0.000`
`6`		A	`22`	`5`	`7507`	`◊`	B	x,y,z-1	`1_554`	`22`	`8`	`7722`	`183.1`	`-2.1`	`0.492`	`0`	`0`	`0`	`0.000`
`7`		B	`19`	`5`	`7722`	`◊`	B	-x,y,-z+1	`2_556`	`19`	`5`	`7722`	`148.6`	`0.5`	`0.774`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`7507`	`◊`	A	-x,y,-z+1	`2_556`	`8`	`3`	`7507`	`59.4`	`-0.7`	`0.556`	`0`	`0`	`0`	`0.000`
`9`		[HEM]A:201	`1`	`1`	`828`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`7722`	`5.2`	`-0.4`	`0.383`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe