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PISA Interface List.

Session Map (id=972-0C-1J4)

Interfaces in PDB 6bcd crystal.
Space symmetry group: P 31 2 1. Resolution: 1.43 Å

CRYSTAL STRUCTURE OF REV7-K44A/R124A/A135D IN COMPLEX WITH REV3-RBM2 (RESIDUES 1988-2014)

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	`106`	`20`	`3336`	`◊`	A	x,y,z	`1_555`	`155`	`42`	`11427`	`1263.7`	`-23.0`	`0.278`	`15`	`2`	`0`	`1.000`
`2`		A	`60`	`20`	`11427`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`70`	`19`	`11427`	`665.3`	`-2.6`	`0.298`	`10`	`0`	`0`	`0.000`
`3`		A	`64`	`18`	`11427`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`75`	`21`	`11427`	`651.5`	`-2.7`	`0.482`	`4`	`1`	`0`	`0.000`
`4`		B	`22`	`7`	`3336`	`◊`	A	y,x-1,-z	`4_545`	`27`	`10`	`11427`	`256.0`	`-2.2`	`0.488`	`1`	`0`	`0`	`0.000`
`5`		B	`22`	`5`	`3336`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`27`	`9`	`11427`	`233.5`	`-6.1`	`0.282`	`5`	`0`	`0`	`0.100`
`6`		B	`10`	`3`	`3336`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`13`	`5`	`11427`	`107.9`	`-0.2`	`0.711`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`3`	`11427`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`4`	`3`	`11427`	`49.8`	`-0.7`	`0.340`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11427`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`3336`	`5.3`	`-0.2`	`0.396`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`3336`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`3336`	`0.2`	`-0.0`	`0.715`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe