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PISA Interface List.

Session Map (id=163-96-626)

Interfaces in PDB 4o2p crystal.
Space symmetry group: P 1. Resolution: 2.10 Å

KINASE DOMAIN OF CSRC IN COMPLEX WITH A SUBSTITUTED PYRAZOLOPYRIMIDINE

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	`54`	`15`	`12906`	`◊`	A	x,y-1,z-1	`1_544`	`58`	`14`	`13366`	`467.8`	`-5.4`	`0.293`	`7`	`0`	`0`	`0.000`
2	`2`		[11V]B:601	`34`	`1`	`693`	`f`	B	x,y,z	`1_555`	`59`	`26`	`12906`	`460.8`	`-13.7`	`0.354`	`2`	`0`	`0`	`0.100`
3	`3`		[11V]A:601	`34`	`1`	`703`	`f`	A	x,y,z	`1_555`	`56`	`24`	`13366`	`453.7`	`-13.8`	`0.400`	`2`	`0`	`0`	`0.100`
4	`4`		A	`44`	`10`	`13366`	`x`	A	x-1,y,z	`1_455`	`51`	`15`	`13366`	`428.6`	`0.7`	`0.724`	`7`	`3`	`0`	`0.000`
	`5`		B	`45`	`15`	`12906`	`x`	B	x-1,y,z	`1_455`	`42`	`10`	`12906`	`412.3`	`-0.5`	`0.624`	`6`	`2`	`0`	`0.000`
	*Average:*													`420.4`	`0.1`	`0.674`	`7`	`3`	`0`	`0.000`
5	`6`		B	`31`	`11`	`12906`	`◊`	A	x,y,z	`1_555`	`33`	`10`	`13366`	`331.6`	`-0.9`	`0.570`	`5`	`6`	`0`	`0.000`
	`7`		B	`31`	`9`	`12906`	`◊`	A	x,y-1,z	`1_545`	`28`	`11`	`13366`	`324.3`	`-0.6`	`0.582`	`4`	`6`	`0`	`0.000`
	*Average:*													`327.9`	`-0.7`	`0.576`	`5`	`6`	`0`	`0.000`
6	`8`		A	`10`	`2`	`13366`	`◊`	B	x-1,y,z	`1_455`	`10`	`3`	`12906`	`93.2`	`0.1`	`0.642`	`2`	`3`	`0`	`0.000`
	`9`		A	`9`	`2`	`13366`	`◊`	B	x-1,y+1,z	`1_465`	`9`	`2`	`12906`	`85.0`	`0.3`	`0.672`	`1`	`2`	`0`	`0.000`
	*Average:*													`89.1`	`0.2`	`0.657`	`2`	`3`	`0`	`0.000`

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