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PISA Interface List.

Session Map (id=513-H8-E0O)

Interfaces in PDB 1opk crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

STRUCTURAL BASIS FOR THE AUTO-INHIBITION OF C-ABL TYROSINE KINASE

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`		A	`121`	`34`	`21660`	`◊`	A	x,-y,-z	`4_555`	`121`	`34`	`21660`	`1125.0`	`-8.5`	`0.213`	`14`	`0`	`0`	`0.324`
`2`		A	`106`	`33`	`21660`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`91`	`26`	`21660`	`892.9`	`-1.5`	`0.532`	`10`	`4`	`0`	`0.000`
`3`		A	`55`	`20`	`21660`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`56`	`21`	`21660`	`468.0`	`0.8`	`0.708`	`8`	`4`	`0`	`0.000`
`4`		[P16]A:2	`28`	`1`	`623`	`f`	A	x,y,z	`1_555`	`57`	`24`	`21660`	`426.1`	`-13.3`	`0.195`	`1`	`0`	`0`	`0.605`
`5`		[MYR]A:1	`16`	`1`	`507`	`f`	A	x,y,z	`1_555`	`41`	`18`	`21660`	`292.3`	`2.4`	`0.176`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`6`	`21660`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`29`	`10`	`21660`	`196.1`	`-2.5`	`0.261`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:3	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`25`	`8`	`21660`	`129.0`	`-0.9`	`0.479`	`7`	`0`	`0`	`0.176`

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