Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=174-D9-MEL)

Interfaces in PDB 6dj3 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF CNNM2 CYCLIC NUCLEOTIDE-BINDING HOMOLOGY DOMAIN

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	`85`	`25`	`9201`	`◊`	A	-y,x-y+1,z-1/3	`2_564`	`73`	`19`	`8355`	`686.9`	`-12.4`	`0.257`	`3`	`0`	`0`	`0.151`
`2`		A	`81`	`20`	`8355`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`81`	`20`	`8355`	`668.5`	`-8.5`	`0.540`	`1`	`0`	`0`	`0.000`
`3`		B	`56`	`17`	`9201`	`◊`	A	x,y,z	`1_555`	`54`	`18`	`8355`	`535.6`	`-10.6`	`0.175`	`5`	`0`	`0`	`0.000`
`4`		A	`51`	`13`	`8355`	`◊`	B	-y,x-y+1,z+2/3	`2_565`	`56`	`15`	`9201`	`525.1`	`-11.5`	`0.098`	`0`	`0`	`0`	`0.119`
`5`		B	`17`	`6`	`9201`	`x`	B	-y,x-y+1,z-1/3	`2_564`	`12`	`3`	`9201`	`146.6`	`1.1`	`0.843`	`0`	`0`	`0`	`0.000`
`6`		[EDO]B:901	`4`	`1`	`185`	`◊`	B	x,y,z	`1_555`	`16`	`10`	`9201`	`95.0`	`3.2`	`0.715`	`1`	`0`	`0`	`0.000`
`7`		[EDO]B:902	`4`	`1`	`185`	`◊`	B	x,y,z	`1_555`	`15`	`6`	`9201`	`86.5`	`1.7`	`0.267`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:901	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`15`	`7`	`8355`	`84.5`	`1.9`	`0.288`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:901	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`6`	`2`	`9201`	`55.4`	`1.0`	`0.665`	`1`	`0`	`0`	`0.000`
`10`		[EDO]B:902	`3`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`3`	`8355`	`50.7`	`1.2`	`0.269`	`0`	`0`	`0`	`0.000`
`11`		[EDO]B:901	`3`	`1`	`185`	`f`	A	-y,x-y+1,z-1/3	`2_564`	`2`	`1`	`8355`	`31.6`	`0.1`	`0.355`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`9201`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`1`	`1`	`8355`	`7.2`	`-0.0`	`0.470`	`0`	`0`	`0`	`0.000`

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