Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=395-HL-52B)

Interfaces in PDB 6ici crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HUMAN MICAL3

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`		[FAD]A:801	`52`	`1`	`973`	`f`	A	x,y,z	`1_555`	`95`	`34`	`26889`	`694.0`	`-6.4`	`0.359`	`8`	`0`	`0`	`0.100`
`2`		A	`40`	`17`	`26889`	`x`	A	x,y,z-1	`1_554`	`43`	`12`	`26889`	`384.7`	`-0.8`	`0.566`	`6`	`6`	`0`	`0.000`
`3`		A	`36`	`13`	`26889`	`x`	A	x-1,y,z	`1_455`	`28`	`7`	`26889`	`279.2`	`-0.7`	`0.522`	`6`	`4`	`0`	`0.000`
`4`		A	`27`	`9`	`26889`	`x`	A	-x+1,y-1/2,-z+3	`2_648`	`25`	`10`	`26889`	`236.2`	`1.2`	`0.745`	`3`	`1`	`0`	`0.000`
`5`		A	`23`	`8`	`26889`	`x`	A	-x,y-1/2,-z+2	`2_547`	`26`	`10`	`26889`	`177.2`	`-2.2`	`0.304`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`26889`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`5`	`2`	`26889`	`36.9`	`1.1`	`0.817`	`0`	`2`	`0`	`0.000`

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