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Session Map (id=536-FI-EIM)

Interfaces in PDB 5g4w crystal.
Space symmetry group: P 61 2 2. Resolution: 2.30 Å

S. ENTERICA HISA MUTANT D7N, D10G, DUP13-15 (VVR) WITH SUBSTRATE PROFAR

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	`90`	`25`	`10345`	`x`	A	x-y,x,z+1/6	`6_555`	`98`	`35`	`10345`	`882.0`	`-4.8`	`0.399`	`9`	`0`	`0`	`0.000`
`2`		A	`73`	`20`	`10345`	`◊`	A	-y+1,-x+1,-z+11/6	`10_666`	`73`	`20`	`10345`	`642.7`	`1.4`	`0.797`	`6`	`6`	`0`	`0.000`
`3`		[GUO]A:1245	`36`	`1`	`751`	`f`	A	x,y,z	`1_555`	`61`	`32`	`10345`	`513.0`	`-8.5`	`0.451`	`8`	`0`	`0`	`0.083`
`4`		A	`26`	`9`	`10345`	`◊`	A	y,x,-z+7/3	`7_557`	`25`	`9`	`10345`	`231.5`	`0.9`	`0.745`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`10345`	`◊`	A	x,x-y,-z+13/6	`12_557`	`11`	`3`	`10345`	`109.6`	`-1.9`	`0.229`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:1247	`5`	`1`	`215`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`10345`	`89.8`	`-0.2`	`0.568`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:1246	`5`	`1`	`221`	`◊`	A	-y+1,-x+1,-z+11/6	`10_666`	`13`	`4`	`10345`	`85.6`	`-0.2`	`0.536`	`1`	`0`	`0`	`0.000`
`8`		[GOL]A:1247	`5`	`1`	`215`	`f`	A	x-y,x,z+1/6	`6_555`	`11`	`6`	`10345`	`81.9`	`-0.2`	`0.556`	`3`	`0`	`0`	`0.010`
`9`		[GOL]A:1246	`4`	`1`	`221`	`f`	A	x,y,z	`1_555`	`11`	`4`	`10345`	`68.7`	`-1.0`	`0.365`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe