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PISA Interface List.

Session Map (id=654-62-575)

Interfaces in PDB 3vrq crystal.
Space symmetry group: P 1 21 1. Resolution: 2.39 Å

CRYSTAL STRUCTURE OF THE TYROSINE KINASE BINDING DOMAIN OF CBL-C (PL MUTANT)

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	`68`	`21`	`13997`	`x`	B	-x,y-1/2,-z+1	`2_546`	`63`	`18`	`13997`	`659.5`	`-1.2`	`0.459`	`12`	`8`	`0`	`0.000`
	`2`		A	`66`	`18`	`13980`	`x`	A	-x-1,y-1/2,-z	`2_445`	`65`	`20`	`13980`	`653.7`	`-1.1`	`0.497`	`12`	`8`	`0`	`0.000`
	*Average:*													`656.6`	`-1.2`	`0.478`	`12`	`8`	`0`	`0.000`
2	`3`		B	`75`	`23`	`13997`	`◊`	A	x,y,z	`1_555`	`56`	`20`	`13980`	`647.0`	`-8.6`	`0.114`	`6`	`4`	`0`	`0.032`
3	`4`		A	`26`	`8`	`13980`	`◊`	B	x-1,y,z	`1_455`	`28`	`9`	`13997`	`255.2`	`0.5`	`0.702`	`2`	`2`	`0`	`0.000`
4	`5`		B	`11`	`4`	`13997`	`x`	B	x-1,y,z	`1_455`	`19`	`4`	`13997`	`117.0`	`0.8`	`0.753`	`1`	`2`	`0`	`0.000`
5	`6`		A	`10`	`4`	`13980`	`x`	A	x-1,y,z	`1_455`	`12`	`4`	`13980`	`99.6`	`-1.6`	`0.323`	`0`	`0`	`0`	`0.000`
6	`7`		B	`4`	`2`	`13997`	`◊`	A	-x-1,y-1/2,-z+1	`2_446`	`7`	`2`	`13980`	`54.5`	`-1.5`	`0.163`	`0`	`0`	`0`	`0.000`
7	`8`		[CA]B:401	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`5`	`5`	`13997`	`43.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`13980`	`43.1`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`43.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe