PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=462-4N-J25)

Interfaces in PDB 1uw1 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.94 Å

A NOVEL ADP- AND ZINC-BINDING FOLD FROM FUNCTION-DIRECTED IN VITRO EVOLUTION

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	`78`	`20`	`5008`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`78`	`20`	`5008`	`720.2`	`-7.3`	`0.297`	`12`	`6`	`0`	`0.514`
`2`		A	`41`	`12`	`5008`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`44`	`14`	`5008`	`397.3`	`-2.1`	`0.488`	`6`	`0`	`0`	`0.000`
`3`		[ADP]A:1074	`24`	`1`	`556`	`f`	A	x,y,z	`1_555`	`38`	`12`	`5008`	`285.0`	`-1.4`	`0.728`	`8`	`0`	`0`	`0.375`
`4`		[ZN]A:1075	`1`	`1`	`98`	`f`	A	-y+1,x-y+1,z-1/3	`2_664`	`1`	`1`	`5008`	`3.4`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.111`

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

Protein Data Bank
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