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PISA Interface List.

Session Map (id=335-34-F34)

Interfaces in PDB 6ioe crystal.
Space symmetry group: C 1 2 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE CYSR-CTLD2 FRAGMENT OF HUMAN MR AT BASIC PH (PH 8.5)

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	`87`	`27`	`20925`	`◊`	B	-x+5/2,y-1/2,-z+1	`4_746`	`91`	`26`	`20846`	`943.5`	`-8.6`	`0.161`	`9`	`6`	`0`	`0.100`
`2`		B	`65`	`22`	`20846`	`◊`	A	-x+2,y,-z	`2_755`	`64`	`23`	`20925`	`654.2`	`-2.4`	`0.513`	`9`	`0`	`0`	`0.000`
`3`		A	`64`	`13`	`20925`	`◊`	B	x,y-1,z	`1_545`	`65`	`17`	`20846`	`563.8`	`2.7`	`0.845`	`9`	`3`	`0`	`0.000`
`4`		A	`51`	`14`	`20925`	`x`	A	-x+5/2,y-1/2,-z	`4_745`	`59`	`16`	`20925`	`448.2`	`-3.0`	`0.438`	`3`	`0`	`0`	`0.000`
`5`		B	`37`	`10`	`20846`	`◊`	A	x,y,z	`1_555`	`43`	`15`	`20925`	`390.4`	`-5.0`	`0.136`	`3`	`2`	`0`	`0.000`
`6`		B	`10`	`4`	`20846`	`x`	B	-x+5/2,y-1/2,-z+1	`4_746`	`12`	`5`	`20846`	`80.3`	`-0.4`	`0.432`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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