PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=433-I1-H5I)

Interfaces in PDB 1sp4 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF NS-134 IN COMPLEX WITH BOVINE CATHEPSIN B: A TWO HEADED EPOXYSUCCINYL INHIBITOR EXTENDS ALONG THE WHOLE ACTIVE SITE CLEFT

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`		B	`278`	`76`	`11561`	`◊`	A	x,y,z	`1_555`	`222`	`45`	`4295`	`2414.3`	`-33.7`	`0.175`	`38`	`8`	`1`	`1.000`
`2`		B	`97`	`31`	`11561`	`◊`	B	y,x,-z+1	`7_556`	`96`	`31`	`11561`	`870.9`	`-5.1`	`0.668`	`12`	`0`	`0`	`0.000`
`3`		A	`49`	`12`	`4295`	`◊`	B	-x+1/2,y-1/2,-z+3/4	`5_545`	`61`	`21`	`11561`	`498.0`	`0.9`	`0.891`	`6`	`0`	`0`	`0.000`
`4`		B	`45`	`16`	`11561`	`x`	B	-y+1/2,x-1/2,z-1/4	`3_544`	`31`	`11`	`11561`	`331.6`	`-2.9`	`0.433`	`2`	`0`	`0`	`0.000`
`5`		B	`14`	`5`	`11561`	`x`	B	-x+1/2,y-1/2,-z+3/4	`5_545`	`12`	`5`	`11561`	`106.7`	`1.5`	`0.856`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`4295`	`◊`	B	-y+1/2,x-1/2,z-1/4	`3_544`	`4`	`3`	`11561`	`25.5`	`-0.2`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe