Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=552-95-DCK)

Interfaces in PDB 1nx3 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.45 Å

CALPAIN DOMAIN VI IN COMPLEX WITH THE INHIBITOR PD150606

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	`229`	`56`	`10372`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`229`	`56`	`10372`	`2155.4`	`-18.1`	`0.251`	`26`	`2`	`0`	`0.260`
`2`		A	`27`	`7`	`10372`	`x`	A	y-1,x,-z	`4_455`	`32`	`10`	`10372`	`294.4`	`-2.8`	`0.309`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`7`	`10372`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`32`	`8`	`10372`	`251.7`	`-2.3`	`0.383`	`3`	`3`	`0`	`0.000`
`4`		[ISA]A:267	`12`	`1`	`394`	`f`	A	x,y,z	`1_555`	`33`	`12`	`10372`	`240.2`	`-4.1`	`0.362`	`2`	`0`	`0`	`0.086`
`5`		[CA]A:2	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`10372`	`44.2`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.215`
`6`		[CA]A:3	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10372`	`43.6`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.219`
`7`		[CA]A:4	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10372`	`43.5`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.208`
`8`		[CA]A:4	`1`	`1`	`85`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`1`	`1`	`10372`	`4.7`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.012`

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