Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=755-09-E68)

Interfaces in PDB 6dj4 crystal.
Space symmetry group: C 1 2 1. Resolution: 3.01 Å

CRY1A.105

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	`90`	`29`	`23030`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`84`	`22`	`23030`	`771.7`	`-5.2`	`0.352`	`9`	`4`	`0`	`0.000`
`2`		A	`73`	`21`	`23030`	`◊`	A	-x,y,-z+1	`2_556`	`72`	`20`	`23030`	`592.7`	`3.3`	`0.891`	`10`	`0`	`0`	`0.000`
`3`		A	`45`	`12`	`23030`	`x`	A	x-1/2,y+1/2,z	`3_455`	`42`	`13`	`23030`	`393.5`	`-0.1`	`0.606`	`4`	`0`	`0`	`0.000`
`4`		A	`22`	`8`	`23030`	`◊`	A	-x-1,y,-z	`2_455`	`22`	`8`	`23030`	`197.6`	`4.7`	`0.976`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`23030`	`x`	A	x-1/2,y-1/2,z	`3_445`	`14`	`6`	`23030`	`118.5`	`-1.6`	`0.189`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`3`	`23030`	`x`	A	x,y-1,z	`1_545`	`5`	`4`	`23030`	`45.8`	`-0.5`	`0.300`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`23030`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`23030`	`27.5`	`-0.9`	`0.112`	`0`	`0`	`0`	`0.000`

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