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Interfaces in PDB 5ekt crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF MUTANT-K146A OF PEPTIDYL-TRNA HYDROLASE FROM VIBRIO CHOLERAE AT 1.63A RESOLUTION.

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`	`9570`	`◊`	A	x,y,z	`1_555`	`92`	`28`	`9347`	`912.5`	`-9.4`	`0.172`	`6`	`1`	`0`	`0.718`
`2`		B	`59`	`17`	`9570`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`63`	`20`	`9347`	`571.3`	`6.2`	`0.924`	`11`	`9`	`0`	`0.000`
`3`		A	`50`	`14`	`9347`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`49`	`16`	`9347`	`421.4`	`-3.2`	`0.299`	`3`	`0`	`0`	`0.000`
`4`		B	`49`	`16`	`9570`	`x`	B	-x-1,y-1/2,-z-1/2	`3_444`	`36`	`12`	`9570`	`362.1`	`-1.2`	`0.547`	`1`	`3`	`0`	`0.000`
`5`		B	`28`	`8`	`9570`	`◊`	A	-x-3/2,-y,z-1/2	`2_354`	`38`	`14`	`9347`	`347.2`	`0.3`	`0.673`	`5`	`0`	`0`	`0.000`
`6`		A	`28`	`10`	`9347`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`25`	`11`	`9570`	`226.6`	`-1.6`	`0.391`	`0`	`0`	`0`	`0.000`
`7`		[FLC]B:201	`12`	`1`	`314`	`◊`	A	x,y,z	`1_555`	`26`	`9`	`9347`	`135.0`	`0.1`	`0.479`	`5`	`0`	`0`	`0.127`
`8`		[FLC]B:201	`12`	`1`	`314`	`f`	B	x,y,z	`1_555`	`22`	`7`	`9570`	`133.4`	`0.0`	`0.457`	`6`	`0`	`0`	`0.155`
`9`		B	`1`	`1`	`9570`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`9347`	`19.9`	`0.0`	`0.326`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe