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PISA Interface List.

Session Map (id=553-AC-711)

Interfaces in PDB 3kw3 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.04 Å

CRYSTAL STRUCTURE OF ALANINE RACEMASE FROM BARTONELLA HENSELAE WITH COVALENTLY BOUND PYRIDOXAL PHOSPHATE

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	`275`	`75`	`16268`	`◊`	A	x,y,z	`1_555`	`257`	`71`	`15979`	`2606.2`	`-14.3`	`0.420`	`32`	`9`	`0`	`1.000`
`2`		B	`59`	`17`	`16268`	`◊`	A	x,y-1,z	`1_545`	`57`	`18`	`15979`	`466.9`	`-1.6`	`0.597`	`0`	`0`	`0`	`0.000`
`3`		B	`53`	`19`	`16268`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`44`	`11`	`16268`	`455.6`	`-0.6`	`0.672`	`3`	`5`	`0`	`0.000`
`4`		B	`37`	`11`	`16268`	`◊`	B	-x+1,y,-z+1	`2_656`	`38`	`11`	`16268`	`411.2`	`1.8`	`0.827`	`6`	`0`	`0`	`0.000`
`5`		A	`31`	`13`	`15979`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`40`	`14`	`15979`	`308.6`	`0.2`	`0.645`	`5`	`0`	`0`	`0.000`
`6`		B	`36`	`12`	`16268`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`33`	`9`	`15979`	`306.4`	`-1.6`	`0.510`	`2`	`0`	`0`	`0.000`
`7`		B	`28`	`12`	`16268`	`◊`	A	-x+1,y,-z+1	`2_656`	`25`	`8`	`15979`	`257.3`	`-0.6`	`0.505`	`3`	`1`	`0`	`0.000`
`8`		A	`26`	`13`	`15979`	`◊`	A	-x+1,y,-z+1	`2_656`	`26`	`13`	`15979`	`210.5`	`3.6`	`0.903`	`4`	`0`	`0`	`0.000`
`9`		A	`13`	`4`	`15979`	`x`	A	x-1/2,y+1/2,z	`3_455`	`10`	`2`	`15979`	`100.0`	`1.1`	`0.781`	`2`	`1`	`0`	`0.000`
`10`		B	`14`	`5`	`16268`	`◊`	A	-x+3/2,y-1/2,-z+1	`4_646`	`10`	`4`	`15979`	`96.1`	`0.4`	`0.679`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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