PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=677-G3-922)

Interfaces in PDB 2ben crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE SERRATIA MARCESCENS CHITIN-BINDING PROTEIN CBP21 Y54A MUTANT.

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	`57`	`20`	`7382`	`◊`	A	x-y,-y+1,-z+1/3	`5_565`	`59`	`20`	`7401`	`575.6`	`-2.9`	`0.465`	`8`	`0`	`0`	`0.000`
`2`		B	`45`	`15`	`7382`	`◊`	A	x,y,z	`1_555`	`46`	`15`	`7401`	`380.2`	`-2.2`	`0.480`	`7`	`0`	`0`	`0.000`
`3`		B	`24`	`7`	`7382`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`34`	`12`	`7401`	`286.8`	`-3.9`	`0.202`	`1`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`7401`	`◊`	A	y,x,-z	`4_555`	`31`	`9`	`7401`	`258.4`	`-0.6`	`0.599`	`0`	`0`	`0`	`0.000`
`5`		B	`33`	`13`	`7382`	`◊`	A	y-1,x,-z	`4_455`	`23`	`8`	`7401`	`237.0`	`1.5`	`0.793`	`0`	`0`	`0`	`0.000`
`6`		B	`25`	`9`	`7382`	`◊`	B	-x,-x+y,-z-1/3	`6_554`	`25`	`9`	`7382`	`219.0`	`-2.5`	`0.310`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`7401`	`◊`	B	-y+1,x-y+1,z-1/3	`2_664`	`7`	`3`	`7382`	`84.8`	`0.7`	`0.756`	`2`	`1`	`0`	`0.000`
`8`		B	`6`	`4`	`7382`	`◊`	A	-y,x-y+1,z-1/3	`2_564`	`3`	`1`	`7401`	`41.8`	`1.0`	`0.833`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`7401`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`5`	`3`	`7401`	`35.8`	`-0.3`	`0.501`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`7382`	`x`	B	-y,x-y+1,z-1/3	`2_564`	`1`	`1`	`7382`	`0.4`	`0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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