PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=243-I3-36B)

Interfaces in PDB 3bc2 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

METALLO BETA-LACTAMASE II FROM BACILLUS CEREUS 569/H/9 AT PH 6.0, MONOCLINIC CRYSTAL FORM

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	`69`	`17`	`9596`	`◊`	A	-x+1,y,-z+1	`2_656`	`70`	`17`	`9596`	`538.7`	`1.9`	`0.751`	`8`	`2`	`0`	`0.000`
`2`		A	`39`	`14`	`9596`	`◊`	A	-x+1,y,-z	`2_655`	`38`	`14`	`9596`	`373.5`	`3.1`	`0.838`	`4`	`2`	`0`	`0.000`
`3`		A	`31`	`8`	`9596`	`◊`	A	-x,y,-z	`2_555`	`31`	`8`	`9596`	`208.6`	`-0.2`	`0.585`	`4`	`4`	`0`	`0.000`
`4`		A	`24`	`7`	`9596`	`x`	A	x-1/2,y-1/2,z	`3_445`	`23`	`5`	`9596`	`194.7`	`0.5`	`0.623`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`9596`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`9`	`2`	`9596`	`91.6`	`0.2`	`0.618`	`2`	`1`	`0`	`0.000`
`6`		A	`6`	`2`	`9596`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`10`	`4`	`9596`	`67.8`	`0.3`	`0.580`	`1`	`0`	`0`	`0.000`
`7`		[ZN]A:228	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`9596`	`50.4`	`-36.6`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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