PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=187-03-525)

Interfaces in PDB 1icx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF PATHOGENESIS-RELATED PROTEIN LLPR10.1A FROM YELLOW LUPINE

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	`50`	`16`	`8422`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`45`	`19`	`8422`	`455.1`	`-3.6`	`0.445`	`1`	`0`	`0`	`0.000`
`2`		A	`46`	`16`	`8422`	`x`	A	x-1,y,z	`1_455`	`43`	`14`	`8422`	`443.7`	`-2.1`	`0.492`	`5`	`3`	`0`	`0.000`
`3`		A	`40`	`12`	`8422`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`38`	`13`	`8422`	`354.4`	`-0.5`	`0.670`	`4`	`2`	`0`	`0.000`
`4`		A	`38`	`11`	`8422`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`12`	`8422`	`314.6`	`-1.6`	`0.561`	`3`	`2`	`0`	`0.000`
`5`		A	`28`	`9`	`8422`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`26`	`8`	`8422`	`236.0`	`-0.1`	`0.672`	`2`	`1`	`0`	`0.000`
`6`		A	`12`	`3`	`8422`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`14`	`5`	`8422`	`128.6`	`-0.1`	`0.606`	`1`	`2`	`0`	`0.000`
`7`		A	`2`	`1`	`8422`	`x`	A	-x+2,y-1/2,-z-1/2	`3_744`	`7`	`2`	`8422`	`32.6`	`-0.2`	`0.273`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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