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Interfaces in PDB 2qq7 crystal.
Space symmetry group: P 1. Resolution: 2.38 Å

CRYSTAL STRUCTURE OF DRUG RESISTANT SRC KINASE DOMAIN WITH IRREVERSIBLE INHIBITOR

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`		[SR2]A:1345	`27`	`1`	`634`	`cf`	A	x,y,z	`1_555`	`52`	`21`	`12252`	`409.9`	`-3.0`	`0.370`	`1`	`0`	`0`	`0.100`
2	`2`		B	`46`	`10`	`12456`	`◊`	A	x,y-1,z+1	`1_546`	`52`	`13`	`12252`	`402.6`	`-4.0`	`0.415`	`6`	`0`	`0`	`0.000`
3	`3`		A	`46`	`11`	`12252`	`x`	A	x-1,y,z	`1_455`	`43`	`14`	`12252`	`390.8`	`-1.6`	`0.548`	`4`	`1`	`0`	`0.000`
	`4`		B	`45`	`12`	`12456`	`x`	B	x-1,y,z	`1_455`	`42`	`9`	`12456`	`369.7`	`-1.7`	`0.508`	`5`	`3`	`0`	`0.000`
	*Average:*													`380.3`	`-1.7`	`0.528`	`5`	`2`	`0`	`0.000`
4	`5`		[SR2]B:1345	`26`	`1`	`642`	`cf`	B	x,y,z	`1_555`	`47`	`21`	`12456`	`389.4`	`-3.3`	`0.249`	`0`	`0`	`0`	`0.100`
5	`6`		B	`29`	`8`	`12456`	`◊`	A	x,y,z	`1_555`	`29`	`9`	`12252`	`312.9`	`-0.9`	`0.591`	`5`	`6`	`0`	`0.000`
	`7`		B	`29`	`11`	`12456`	`◊`	A	x,y-1,z	`1_545`	`29`	`9`	`12252`	`310.8`	`-0.9`	`0.589`	`5`	`6`	`0`	`0.000`
	*Average:*													`311.8`	`-0.9`	`0.590`	`5`	`6`	`0`	`0.000`
6	`8`		A	`14`	`3`	`12252`	`◊`	B	x-1,y,z	`1_455`	`12`	`3`	`12456`	`110.8`	`0.9`	`0.748`	`1`	`3`	`0`	`0.000`
	`9`		A	`7`	`3`	`12252`	`◊`	B	x-1,y+1,z	`1_465`	`6`	`2`	`12456`	`71.4`	`-0.4`	`0.424`	`1`	`1`	`0`	`0.000`
	*Average:*													`91.1`	`0.3`	`0.586`	`1`	`2`	`0`	`0.000`
7	`10`		[SR2]B:1345	`2`	`1`	`642`	`◊`	A	x,y-1,z	`1_545`	`8`	`4`	`12252`	`37.4`	`-0.7`	`0.402`	`0`	`0`	`0`	`0.000`
8	`11`		[SR2]A:1345	`3`	`1`	`634`	`◊`	B	x,y,z	`1_555`	`2`	`2`	`12456`	`23.1`	`-0.3`	`0.546`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe