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PISA Interface List.

Session Map (id=185-7E-461)

Interfaces in PDB 5xcn crystal.
Space symmetry group: I 41. Resolution: 1.69 Å

CRYSTAL STRUCTURE OF M120A MUTANT OF O-ACETYL-L-SERINE SULFAHYDRYLASE FROM HAEMOPHILUS INFLUENZAE

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`		X	`222`	`58`	`13359`	`◊`	X	-x,-y,z	`7_444`	`222`	`58`	`13359`	`2133.5`	`-21.3`	`0.122`	`22`	`10`	`0`	`1.000`
`2`		X	`65`	`20`	`13359`	`x`	X	-y+1/2,x,z-1/4	`6_544`	`67`	`17`	`13359`	`617.7`	`-2.8`	`0.528`	`7`	`2`	`0`	`0.000`
`3`		X	`5`	`4`	`13359`	`x`	X	-y+1/2,x,z+3/4	`6_545`	`6`	`4`	`13359`	`41.1`	`0.1`	`0.657`	`0`	`0`	`0`	`0.000`
`4`		X	`7`	`4`	`13359`	`x`	X	x,y,z-1	`1_554`	`7`	`4`	`13359`	`33.5`	`-0.2`	`0.510`	`0`	`0`	`0`	`0.000`
`5`		X	`3`	`3`	`13359`	`x`	X	-y,x-1/2,z+1/4	`2_545`	`5`	`4`	`13359`	`16.5`	`-0.3`	`0.479`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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