PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=734-71-2L0)

Interfaces in PDB 6dq2 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.16 Å

CRONOBACTER SAKAZAKII (ENTEROBACTER SAKAZAKII) METALLO-BETA-LACTAMSE HARLDQ MOTIF MUTANT S60

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	`72`	`17`	`10971`	`◊`	A	y,x,-z	`4_555`	`72`	`17`	`10971`	`638.7`	`-3.3`	`0.436`	`2`	`6`	`0`	`0.000`
`2`		A	`59`	`19`	`10971`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`60`	`21`	`10971`	`529.2`	`-4.6`	`0.290`	`1`	`0`	`0`	`0.000`
`3`		A	`44`	`16`	`10971`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`43`	`16`	`10971`	`361.2`	`2.3`	`0.808`	`0`	`2`	`0`	`0.000`
`4`		[PO4]A:401	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`19`	`11`	`10971`	`108.8`	`-9.1`	`0.381`	`4`	`0`	`0`	`0.059`
`5`		[PO4]A:402	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`12`	`7`	`10971`	`94.4`	`-5.7`	`0.854`	`4`	`0`	`0`	`0.041`
`6`		A	`2`	`1`	`10971`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`3`	`1`	`10971`	`14.9`	`0.0`	`0.492`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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