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PISA Interface List.

Session Map (id=456-C8-OAO)

Interfaces in PDB 1bcm crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

BACTERIOPHAGE MU TRANSPOSASE CORE DOMAIN WITH 2 MONOMERS PER ASYMMETRIC UNIT

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	`103`	`26`	`14625`	`◊`	A	x,y,z	`1_555`	`111`	`30`	`14236`	`975.3`	`-9.9`	`0.289`	`5`	`2`	`0`	`0.100`
`2`		A	`44`	`12`	`14236`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`52`	`12`	`14625`	`464.5`	`2.4`	`0.790`	`3`	`6`	`0`	`0.000`
`3`		B	`46`	`15`	`14625`	`◊`	B	-x,y,-z	`2_555`	`46`	`15`	`14625`	`437.2`	`-1.9`	`0.539`	`0`	`0`	`0`	`0.000`
`4`		A	`38`	`12`	`14236`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`14236`	`327.9`	`-7.0`	`0.102`	`0`	`0`	`0`	`0.000`
`5`		A	`26`	`10`	`14236`	`◊`	B	x,y-1,z	`1_545`	`33`	`11`	`14625`	`318.0`	`-5.9`	`0.113`	`0`	`0`	`0`	`0.000`
`6`		B	`35`	`12`	`14625`	`x`	B	x,y-1,z	`1_545`	`26`	`10`	`14625`	`295.4`	`-2.5`	`0.398`	`0`	`0`	`0`	`0.000`
`7`		A	`29`	`8`	`14236`	`◊`	A	-x+1,y,-z+1	`2_656`	`29`	`8`	`14236`	`271.5`	`-2.8`	`0.415`	`0`	`2`	`0`	`0.000`

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

Protein Data Bank
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