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PISA Interface List.

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Interfaces in PDB 7cxv crystal.
Space symmetry group: P 2 21 21. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF CMNK

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	`221`	`63`	`14688`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`222`	`61`	`14266`	`2094.7`	`-34.3`	`0.004`	`22`	`2`	`0`	`1.000`
`2`		B	`65`	`19`	`14266`	`◊`	A	x,y,z	`1_555`	`71`	`24`	`14688`	`678.1`	`-7.7`	`0.156`	`2`	`2`	`0`	`0.000`
`3`		A	`54`	`17`	`14688`	`◊`	A	x,-y,-z	`2_555`	`54`	`17`	`14688`	`478.4`	`-6.7`	`0.196`	`0`	`0`	`0`	`0.000`
`4`		B	`26`	`10`	`14266`	`◊`	A	x,-y+1,-z	`2_565`	`34`	`10`	`14688`	`260.5`	`0.4`	`0.745`	`1`	`0`	`0`	`0.000`
`5`		A	`27`	`7`	`14688`	`◊`	B	x-1,y,z	`1_455`	`27`	`9`	`14266`	`226.3`	`1.0`	`0.792`	`4`	`5`	`0`	`0.000`
`6`		B	`20`	`6`	`14266`	`◊`	B	x,-y+1,-z	`2_565`	`20`	`6`	`14266`	`179.4`	`-0.5`	`0.599`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`14688`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`11`	`3`	`14688`	`59.6`	`-0.9`	`0.329`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`14688`	`x`	A	x-1,y,z	`1_455`	`7`	`3`	`14688`	`52.9`	`-0.1`	`0.564`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`3`	`14266`	`x`	B	x-1,y,z	`1_455`	`8`	`6`	`14266`	`38.0`	`0.3`	`0.734`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`14688`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`2`	`2`	`14266`	`16.1`	`0.5`	`0.855`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`14688`	`◊`	B	x-1,-y+1,-z	`2_465`	`1`	`1`	`14266`	`2.0`	`0.1`	`0.775`	`0`	`0`	`0`	`0.000`

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