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PISA Interface List.

Session Map (id=664-41-M5C)

Interfaces in PDB 3f3w crystal.
Space symmetry group: P 1. Resolution: 2.60 Å

DRUG RESISTANT CSRC KINASE DOMAIN IN COMPLEX WITH INHIBITOR RL45 (TYPE II)

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`		[1BU]A:1	`37`	`1`	`812`	`f`	A	x,y,z	`1_555`	`85`	`26`	`12998`	`584.2`	`-9.4`	`0.362`	`4`	`0`	`0`	`0.100`
	`2`		[1BU]B:1	`37`	`1`	`814`	`f`	B	x,y,z	`1_555`	`79`	`26`	`12959`	`574.1`	`-9.0`	`0.321`	`4`	`0`	`0`	`0.100`
	*Average:*													`579.2`	`-9.2`	`0.342`	`4`	`0`	`0`	`0.100`
2	`3`		B	`51`	`13`	`12959`	`x`	B	x-1,y,z	`1_455`	`45`	`11`	`12959`	`437.1`	`-3.2`	`0.510`	`4`	`1`	`0`	`0.000`
	`4`		A	`42`	`10`	`12998`	`x`	A	x-1,y,z	`1_455`	`47`	`13`	`12998`	`398.3`	`-3.4`	`0.519`	`5`	`3`	`0`	`0.000`
	*Average:*													`417.7`	`-3.3`	`0.515`	`5`	`2`	`0`	`0.000`
3	`5`		A	`45`	`14`	`12998`	`◊`	B	x,y-1,z+1	`1_546`	`44`	`11`	`12959`	`375.8`	`-5.3`	`0.318`	`6`	`0`	`0`	`0.000`
4	`6`		A	`34`	`11`	`12998`	`◊`	B	x,y-1,z	`1_545`	`34`	`13`	`12959`	`340.9`	`-0.5`	`0.700`	`5`	`5`	`0`	`0.000`
	`7`		B	`35`	`10`	`12959`	`◊`	A	x,y,z	`1_555`	`28`	`12`	`12998`	`326.3`	`-0.9`	`0.647`	`4`	`4`	`0`	`0.000`
	*Average:*													`333.6`	`-0.7`	`0.673`	`5`	`5`	`0`	`0.000`
5	`8`		A	`6`	`2`	`12998`	`◊`	B	x-1,y,z	`1_455`	`10`	`3`	`12959`	`81.0`	`0.9`	`0.715`	`1`	`0`	`0`	`0.000`
	`9`		A	`10`	`4`	`12998`	`◊`	B	x-1,y-1,z	`1_445`	`8`	`2`	`12959`	`70.9`	`-0.3`	`0.605`	`0`	`0`	`0`	`0.000`
	*Average:*													`76.0`	`0.3`	`0.660`	`1`	`0`	`0`	`0.000`

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