PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=232-56-666)

Interfaces in PDB 5imb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF PEPTIDYL-TRNA HYDROLASE MUTANT-N14D FROM VIBRIO CHOLERAE

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`		B	`98`	`30`	`9218`	`◊`	A	x,y,z	`1_555`	`91`	`27`	`9084`	`941.9`	`-11.6`	`0.133`	`3`	`0`	`0`	`1.000`
`2`		A	`64`	`19`	`9084`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`55`	`15`	`9218`	`566.9`	`7.4`	`0.915`	`13`	`10`	`0`	`0.000`
`3`		B	`50`	`16`	`9218`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`49`	`12`	`9218`	`446.9`	`-1.9`	`0.522`	`5`	`4`	`0`	`0.000`
`4`		A	`48`	`16`	`9084`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`54`	`15`	`9084`	`444.5`	`-3.6`	`0.347`	`2`	`0`	`0`	`0.000`
`5`		B	`29`	`9`	`9218`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`32`	`9`	`9084`	`250.5`	`0.2`	`0.624`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`8`	`9084`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`12`	`6`	`9218`	`143.8`	`0.4`	`0.702`	`1`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`9084`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`9218`	`34.9`	`-0.2`	`0.267`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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