PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=122-EE-CKE)

Interfaces in PDB 4bin crystal.
Space symmetry group: P 21 21 21. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF THE E. COLI N-ACETYLMURAMOYL-L-ALANINE AMIDASE AMIC

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	`65`	`22`	`15850`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`62`	`19`	`15850`	`560.8`	`-4.1`	`0.329`	`8`	`0`	`0`	`0.000`
`2`		A	`54`	`16`	`15850`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`43`	`10`	`15850`	`413.6`	`-2.6`	`0.398`	`5`	`0`	`0`	`0.000`
`3`		A	`37`	`12`	`15850`	`x`	A	x-1,y,z	`1_455`	`40`	`12`	`15850`	`371.8`	`0.8`	`0.639`	`6`	`4`	`0`	`0.000`
`4`		A	`37`	`8`	`15850`	`x`	A	-x-1/2,-y+2,z-1/2	`2_474`	`29`	`8`	`15850`	`299.8`	`0.1`	`0.556`	`2`	`3`	`0`	`0.000`
`5`		A	`29`	`11`	`15850`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`33`	`15`	`15850`	`279.2`	`-0.5`	`0.530`	`1`	`0`	`0`	`0.000`
`6`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`8`	`15850`	`64.9`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`2`	`1`	`15850`	`◊`	[NA]A:501	-x+1/2,-y+2,z-1/2	`2_574`	`1`	`1`	`125`	`12.2`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe