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PISA Interface List.

Session Map (id=344-61-M2N)

Interfaces in PDB 6zxr crystal.
Space symmetry group: P 1 21 1. Resolution: 2.31 Å

CRYSTAL STRUCTURE OF THE KDEL RECEPTOR BOUND TO RDEL PEPTIDE AT PH 6.0

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	`55`	`15`	`10888`	`x`	A	-x+2,y-1/2,-z+3	`2_748`	`57`	`14`	`10888`	`577.8`	`-14.9`	`0.136`	`2`	`0`	`0`	`0.000`
`2`		B	`39`	`5`	`982`	`◊`	A	x,y,z	`1_555`	`69`	`27`	`10888`	`553.5`	`3.6`	`0.583`	`16`	`9`	`0`	`0.100`
`3`		A	`25`	`10`	`10888`	`x`	A	x-1,y,z	`1_455`	`22`	`9`	`10888`	`189.0`	`1.4`	`0.956`	`4`	`2`	`0`	`0.000`
`4`		A	`19`	`4`	`10888`	`x`	A	x,y-1,z	`1_545`	`26`	`7`	`10888`	`188.9`	`-1.0`	`0.847`	`1`	`2`	`0`	`0.000`
`5`		A	`6`	`3`	`10888`	`x`	A	-x+3,y-1/2,-z+3	`2_848`	`6`	`4`	`10888`	`43.9`	`0.1`	`0.835`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`10888`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`2`	`2`	`10888`	`21.6`	`0.0`	`0.800`	`0`	`0`	`0`	`0.000`
`7`		B	`4`	`1`	`982`	`◊`	A	x-1,y,z	`1_455`	`3`	`2`	`10888`	`11.9`	`0.0`	`0.615`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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