PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=586-EP-DC3)

Interfaces in PDB 4wrs crystal.
Space symmetry group: P 65. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN PIM-1 KINASE IN COMPLEX WITH AN AZASPIRO PYRAZINYL-INDAZOLE INHIBITOR.

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	`75`	`24`	`13011`	`x`	A	-y-1,x-y,z-1/3	`3_454`	`63`	`16`	`13011`	`657.2`	`0.9`	`0.638`	`10`	`5`	`0`	`0.000`
`2`		[3U1]A:403	`30`	`1`	`599`	`f`	A	x,y,z	`1_555`	`54`	`21`	`13011`	`425.1`	`-2.2`	`0.224`	`1`	`0`	`0`	`0.053`
`3`		A	`38`	`10`	`13011`	`x`	A	x-y,x,z-1/6	`2_554`	`47`	`13`	`13011`	`392.0`	`-0.7`	`0.405`	`7`	`4`	`0`	`0.000`
`4`		[GOL]A:402	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`18`	`8`	`13011`	`107.0`	`1.2`	`0.722`	`5`	`0`	`0`	`0.020`
`5`		[GOL]A:401	`5`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`5`	`13011`	`85.8`	`0.4`	`0.644`	`4`	`0`	`0`	`0.027`
`6`		[GOL]A:402	`2`	`1`	`221`	`◊`	A	-y-1,x-y,z-1/3	`3_454`	`4`	`1`	`13011`	`12.7`	`0.3`	`0.667`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`13011`	`x`	A	x-y,x+1,z-1/6	`2_564`	`1`	`1`	`13011`	`5.2`	`-0.0`	`0.479`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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