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PISA Interface List.

Session Map (id=629-9A-6LG)

Interfaces in PDB 1r3d crystal.
Space symmetry group: P 42 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PROTEIN VC1974 FROM VIBRIO CHOLERAE, PFAM ABHYDROLASE

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	`63`	`16`	`11381`	`◊`	A	-y,-x,-z+1	`8_556`	`63`	`16`	`11381`	`600.3`	`-1.3`	`0.550`	`10`	`0`	`0`	`0.000`
`2`		A	`61`	`20`	`11381`	`x`	A	-y+1/2,x+1/2,z-1/2	`3_554`	`54`	`13`	`11381`	`568.0`	`-1.5`	`0.510`	`7`	`4`	`0`	`0.000`
`3`		A	`27`	`8`	`11381`	`◊`	A	-y,-x,-z	`8_555`	`27`	`8`	`11381`	`280.4`	`-1.5`	`0.408`	`2`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`11381`	`x`	A	-y+1/2,x+1/2,z+1/2	`3_555`	`20`	`5`	`11381`	`177.7`	`0.5`	`0.616`	`2`	`0`	`0`	`0.000`
`5`		A	`6`	`2`	`11381`	`x`	A	x,y,z-1	`1_554`	`2`	`1`	`11381`	`30.1`	`0.9`	`0.808`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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