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PISA Interface List.

Session Map (id=271-70-654)

Interfaces in PDB 4h51 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF A PUTATIVE ASPARTATE AMINOTRANSFERASE FROM LEISHMANIA MAJOR FRIEDLIN

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`		B	`371`	`92`	`17776`	`◊`	A	x,y,z	`1_555`	`368`	`90`	`17723`	`3678.3`	`-33.5`	`0.243`	`41`	`13`	`0`	`1.000`
`2`		B	`58`	`18`	`17776`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`52`	`19`	`17723`	`430.7`	`1.2`	`0.865`	`8`	`0`	`0`	`0.000`
`3`		B	`51`	`17`	`17776`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`39`	`13`	`17723`	`387.3`	`-2.1`	`0.608`	`3`	`2`	`0`	`0.000`
`4`		B	`29`	`9`	`17776`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`22`	`8`	`17776`	`238.0`	`-2.3`	`0.439`	`4`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`17723`	`◊`	B	x-1,y,z	`1_455`	`13`	`4`	`17776`	`119.2`	`-0.6`	`0.456`	`1`	`1`	`0`	`0.000`
`6`		[EDO]B:500	`4`	`1`	`185`	`f`	B	x,y,z	`1_555`	`20`	`8`	`17776`	`114.4`	`3.7`	`0.502`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:500	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`8`	`17723`	`111.8`	`3.6`	`0.513`	`3`	`0`	`0`	`0.000`
`8`		B	`13`	`4`	`17776`	`◊`	A	-x+3,y-1/2,-z+2	`2_847`	`11`	`4`	`17723`	`97.8`	`1.9`	`0.904`	`3`	`0`	`0`	`0.000`
`9`		B	`8`	`3`	`17776`	`x`	B	x-1,y,z	`1_455`	`6`	`1`	`17776`	`65.1`	`0.4`	`0.727`	`2`	`2`	`0`	`0.000`
`10`		A	`5`	`2`	`17723`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`9`	`2`	`17723`	`50.8`	`0.2`	`0.532`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`17723`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`3`	`1`	`17776`	`8.8`	`-0.1`	`0.386`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`17723`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`17723`	`4.6`	`-0.0`	`0.521`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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