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PISA Interface List.

Session Map (id=748-DJ-496)

Interfaces in PDB 6ekm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.76 Å

CRYSTAL STRUCTURE OF MAMMALIAN REV7 IN COMPLEX WITH HUMAN REV3 SECOND BINDING SITE

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	`113`	`20`	`3278`	`◊`	A	x,y,z	`1_555`	`164`	`45`	`11110`	`1350.9`	`-23.2`	`0.399`	`16`	`0`	`0`	`1.000`
`2`		A	`38`	`11`	`11110`	`x`	A	x-1,y,z	`1_455`	`47`	`14`	`11110`	`453.8`	`-1.0`	`0.646`	`3`	`4`	`0`	`0.000`
`3`		A	`34`	`11`	`11110`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`51`	`16`	`11110`	`434.6`	`-6.6`	`0.101`	`4`	`0`	`0`	`0.000`
`4`		A	`26`	`9`	`11110`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`30`	`9`	`11110`	`298.5`	`1.9`	`0.838`	`5`	`4`	`0`	`0.000`
`5`		A	`22`	`7`	`11110`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`8`	`11110`	`244.3`	`-1.4`	`0.526`	`0`	`0`	`0`	`0.000`
`6`		B	`16`	`5`	`3278`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`6`	`11110`	`146.1`	`-0.5`	`0.781`	`3`	`0`	`0`	`0.000`
`7`		A	`8`	`3`	`11110`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`10`	`3`	`3278`	`104.2`	`-2.8`	`0.188`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`3`	`3278`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`5`	`3`	`11110`	`59.1`	`-0.2`	`0.603`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`2`	`3278`	`◊`	A	x-1,y,z	`1_455`	`5`	`4`	`11110`	`45.1`	`-2.3`	`0.129`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`11110`	`x`	A	x,y-1,z	`1_545`	`4`	`1`	`11110`	`30.7`	`0.7`	`0.846`	`1`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`3278`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`3278`	`12.8`	`0.3`	`0.704`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`11110`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`3`	`1`	`3278`	`4.8`	`-0.1`	`0.671`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe