PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=313-6L-B42)

Interfaces in PDB 4mns crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF THE MAJOR POLLEN ALLERGEN BET V 1-A IN COMPLEX WITH P303

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	`88`	`22`	`8918`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`88`	`27`	`8918`	`788.6`	`-1.0`	`0.642`	`10`	`5`	`0`	`0.000`
`2`		A	`56`	`19`	`8918`	`x`	A	x-1,y,z	`1_455`	`46`	`16`	`8918`	`472.4`	`-3.2`	`0.366`	`4`	`1`	`0`	`0.000`
`3`		[2AX]A:201	`21`	`1`	`447`	`f`	A	x,y,z	`1_555`	`47`	`20`	`8918`	`329.7`	`2.7`	`0.371`	`2`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`8918`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`8`	`8918`	`203.1`	`-1.8`	`0.331`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`8918`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`8918`	`62.2`	`0.9`	`0.755`	`1`	`1`	`0`	`0.000`
`6`		A	`8`	`4`	`8918`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`2`	`8918`	`60.8`	`0.0`	`0.603`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`8918`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`4`	`8918`	`52.0`	`0.0`	`0.624`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`3`	`8918`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`2`	`8918`	`12.2`	`-0.2`	`0.417`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe