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Interfaces in PDB 1ttj crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

THREE NEW CRYSTAL STRUCTURES OF POINT MUTATION VARIANTS OF MONOTIM: CONFORMATIONAL FLEXIBILITY OF LOOP-1,LOOP-4 AND LOOP-8

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	`42`	`14`	`10214`	`x`	A	-x+1,y-1/2,-z	`2_645`	`38`	`14`	`10214`	`361.9`	`-3.3`	`0.431`	`4`	`0`	`0`	`0.000`
`2`		A	`27`	`9`	`10214`	`x`	A	x,y-1,z	`1_545`	`24`	`10`	`10214`	`229.3`	`-3.0`	`0.333`	`2`	`1`	`0`	`0.000`
`3`		[PGH]A:600	`10`	`1`	`304`	`f`	A	x,y,z	`1_555`	`28`	`13`	`10214`	`202.6`	`-5.7`	`0.580`	`8`	`0`	`0`	`0.100`
`4`		A	`30`	`7`	`10214`	`x`	A	x-1,y,z	`1_455`	`24`	`8`	`10214`	`196.3`	`-0.4`	`0.623`	`0`	`2`	`0`	`0.000`
`5`		A	`18`	`7`	`10214`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`19`	`7`	`10214`	`125.7`	`0.0`	`0.718`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10214`	`x`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`10214`	`3.4`	`-0.1`	`0.367`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10214`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`1`	`1`	`10214`	`1.1`	`0.0`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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