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Interfaces in PDB 5nui crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF SIVMAC239 NEF IN AN EXXXLM ENDOCYTIC SORTING MOTIF BOUND STATE

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	`42`	`10`	`8212`	`◊`	A	x,y,z	`1_555`	`57`	`16`	`6312`	`508.4`	`-7.6`	`0.281`	`3`	`4`	`0`	`0.100`
`2`		B	`40`	`12`	`8212`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`40`	`12`	`6312`	`376.6`	`-3.6`	`0.591`	`4`	`3`	`0`	`0.000`
`3`		B	`38`	`10`	`8212`	`◊`	B	x,-y,-z	`4_555`	`38`	`10`	`8212`	`332.3`	`-7.2`	`0.270`	`2`	`0`	`0`	`0.000`
`4`		B	`27`	`7`	`8212`	`x`	B	x-1/2,-y-1/2,-z	`8_445`	`29`	`7`	`8212`	`293.5`	`-5.2`	`0.289`	`0`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`6312`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`28`	`8`	`6312`	`262.9`	`-5.1`	`0.219`	`2`	`0`	`0`	`0.000`
`6`		A	`36`	`9`	`6312`	`◊`	B	x-1/2,-y-1/2,-z	`8_445`	`29`	`5`	`8212`	`257.2`	`-5.1`	`0.328`	`1`	`0`	`0`	`0.000`
`7`		M	`21`	`7`	`752`	`◊`	B	x,y,z	`1_555`	`30`	`11`	`8212`	`236.7`	`-3.4`	`0.741`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`6312`	`◊`	A	-x,y,-z+1/2	`3_555`	`11`	`4`	`6312`	`98.2`	`-1.8`	`0.371`	`0`	`0`	`0`	`0.000`
`9`		M	`9`	`4`	`752`	`◊`	A	x,y,z	`1_555`	`8`	`4`	`6312`	`65.4`	`-0.0`	`0.833`	`0`	`0`	`0`	`0.000`
`10`		M	`1`	`1`	`752`	`◊`	B	x-1/2,-y-1/2,-z	`8_445`	`1`	`1`	`8212`	`13.9`	`0.0`	`0.507`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`2`	`8212`	`◊`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`2`	`2`	`6312`	`9.0`	`-0.0`	`0.597`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe