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PISA Interface List.

Session Map (id=924-56-CE2)

Interfaces in PDB 1bmc crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

STRUCTURE OF A ZINC METALLO-BETA-LACTAMASE FROM BACILLUS CEREUS

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	`58`	`15`	`9262`	`◊`	A	-x+1,y,-z+2	`2_657`	`59`	`15`	`9262`	`518.9`	`3.1`	`0.830`	`8`	`2`	`0`	`0.000`
`2`		A	`43`	`14`	`9262`	`◊`	A	-x+1,y,-z+1	`2_656`	`43`	`14`	`9262`	`442.6`	`5.2`	`0.933`	`6`	`2`	`0`	`0.000`
`3`		A	`32`	`8`	`9262`	`◊`	A	-x,y,-z+1	`2_556`	`32`	`8`	`9262`	`252.6`	`1.8`	`0.788`	`2`	`4`	`0`	`0.000`
`4`		A	`16`	`4`	`9262`	`x`	A	x-1/2,y-1/2,z	`3_445`	`19`	`5`	`9262`	`156.7`	`1.9`	`0.827`	`3`	`0`	`0`	`0.000`
`5`		[ZN]A:228	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9262`	`51.5`	`-36.7`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`2`	`1`	`9262`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`7`	`3`	`9262`	`39.8`	`1.1`	`0.774`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`9262`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`3`	`1`	`9262`	`17.8`	`-0.6`	`0.270`	`0`	`0`	`0`	`0.000`

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