PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=484-6K-2CH)

Interfaces in PDB 4k82 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF LV-RANASPUMIN (LV-RSN-1) FROM THE FOAM NEST OF LEPTODACTYLUS VASTUS, MONOCLINIC CRYSTAL FORM

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	`73`	`23`	`10972`	`x`	A	x,y-1,z	`1_545`	`85`	`25`	`10972`	`729.0`	`2.6`	`0.887`	`10`	`4`	`0`	`0.000`
`2`		A	`72`	`22`	`10972`	`x`	A	x-1,y,z	`1_455`	`68`	`19`	`10972`	`657.8`	`-6.5`	`0.308`	`10`	`0`	`0`	`0.000`
`3`		A	`27`	`8`	`10972`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`12`	`10972`	`286.1`	`-1.7`	`0.494`	`3`	`2`	`0`	`0.000`
`4`		A	`30`	`12`	`10972`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`10`	`10972`	`267.6`	`-1.5`	`0.526`	`3`	`1`	`0`	`0.000`
`5`		A	`25`	`7`	`10972`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`26`	`9`	`10972`	`225.5`	`-2.7`	`0.325`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`5`	`10972`	`x`	A	-x,y-1/2,-z+1	`2_546`	`8`	`5`	`10972`	`39.4`	`0.6`	`0.743`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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