PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=686-66-CJ2)

Interfaces in PDB 2r6n crystal.
Space symmetry group: P 61. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF A PYRROLOPYRIMIDINE INHIBITOR IN COMPLEX WITH HUMAN CATHEPSIN K

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	`48`	`16`	`10411`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`45`	`12`	`10411`	`509.2`	`-0.4`	`0.097`	`5`	`4`	`0`	`0.000`
`2`		A	`69`	`20`	`10411`	`x`	A	x-y,x-1,z+1/6	`6_545`	`52`	`16`	`10411`	`482.0`	`2.3`	`0.643`	`7`	`4`	`0`	`0.000`
`3`		[CKE]A:300	`28`	`1`	`670`	`cf`	A	x,y,z	`1_555`	`46`	`20`	`10411`	`351.4`	`-3.6`	`0.319`	`0`	`0`	`0`	`0.100`
`4`		A	`16`	`5`	`10411`	`x`	A	x-y,x,z+1/6	`6_555`	`15`	`4`	`10411`	`158.6`	`1.1`	`0.683`	`5`	`4`	`0`	`0.000`
`5`		[CKE]A:300	`19`	`1`	`670`	`◊`	A	x-y,x-1,z+1/6	`6_545`	`22`	`7`	`10411`	`144.4`	`-2.5`	`0.410`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`10411`	`x`	A	x-y+1,x,z+1/6	`6_655`	`3`	`1`	`10411`	`26.9`	`1.0`	`0.814`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe