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PISA Interface List.

Session Map (id=241-6B-1KD)

Interfaces in PDB 3ili crystal.
Space symmetry group: P 1 21 1. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF E. COLI HPPK(D95A)

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`	`8582`	`x`	A	x-1,y,z	`1_455`	`63`	`14`	`8582`	`613.3`	`-4.4`	`0.432`	`6`	`3`	`0`	`0.000`
`2`		A	`66`	`19`	`8582`	`x`	A	-x,y-1/2,-z+2	`2_547`	`55`	`12`	`8582`	`487.3`	`-2.6`	`0.519`	`2`	`5`	`0`	`0.000`
`3`		A	`29`	`11`	`8582`	`x`	A	x,y,z-1	`1_554`	`16`	`5`	`8582`	`194.8`	`-1.0`	`0.551`	`2`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`8582`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`16`	`5`	`8582`	`144.1`	`0.5`	`0.715`	`1`	`0`	`0`	`0.000`
`5`		[TRS]A:192	`7`	`1`	`256`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`19`	`9`	`8582`	`142.0`	`3.8`	`0.279`	`4`	`0`	`0`	`0.000`
`6`		[ACT]A:193	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`10`	`7`	`8582`	`96.3`	`-0.7`	`0.602`	`3`	`0`	`0`	`0.015`
`7`		[CL]A:191	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`6`	`8582`	`69.3`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.082`
`8`		A	`9`	`3`	`8582`	`x`	A	-x,y-1/2,-z+1	`2_546`	`9`	`3`	`8582`	`58.0`	`-0.8`	`0.429`	`1`	`0`	`0`	`0.000`
`9`		[TRS]A:192	`4`	`1`	`256`	`f`	A	x,y,z	`1_555`	`6`	`3`	`8582`	`52.7`	`1.0`	`0.872`	`3`	`0`	`0`	`0.002`
`10`		A	`4`	`2`	`8582`	`x`	A	x-1,y,z-1	`1_454`	`4`	`2`	`8582`	`10.5`	`0.2`	`0.696`	`0`	`0`	`0`	`0.000`

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