PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=736-E3-95B)

Interfaces in PDB 3lt3 crystal.
Space symmetry group: P 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF RV3671C FROM M. TUBERCULOSIS H37RV, SER343ALA MUTANT, INACTIVE FORM

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	`104`	`26`	`9800`	`◊`	B	x-1,y,z+1	`1_456`	`98`	`28`	`9555`	`905.6`	`-13.2`	`0.462`	`8`	`2`	`0`	`1.000`
`2`		B	`63`	`21`	`9555`	`◊`	A	x,y,z-1	`1_554`	`63`	`21`	`9800`	`595.5`	`-2.9`	`0.838`	`10`	`1`	`0`	`0.000`
`3`		A	`37`	`12`	`9800`	`x`	A	x,y-1,z	`1_545`	`38`	`13`	`9800`	`369.7`	`-4.5`	`0.446`	`3`	`2`	`0`	`0.000`
`4`		A	`35`	`16`	`9800`	`◊`	B	x-1,y,z	`1_455`	`29`	`14`	`9555`	`250.6`	`-2.7`	`0.629`	`1`	`0`	`0`	`0.000`
`5`		A	`25`	`10`	`9800`	`◊`	B	x-1,y-1,z	`1_445`	`25`	`9`	`9555`	`228.9`	`-1.5`	`0.707`	`2`	`0`	`0`	`0.000`
`6`		B	`24`	`11`	`9555`	`◊`	A	x,y,z	`1_555`	`30`	`13`	`9800`	`225.4`	`-4.7`	`0.333`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`7`	`9555`	`x`	B	x,y-1,z	`1_545`	`9`	`4`	`9555`	`78.5`	`0.4`	`0.766`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`9555`	`◊`	A	x,y-1,z-1	`1_544`	`4`	`3`	`9800`	`30.3`	`-0.0`	`0.655`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe