PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1tti crystal.
Space symmetry group: C 1 2 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	`71`	`16`	`10221`	`◊`	A	-x+1,y,-z+1	`2_656`	`70`	`16`	`10221`	`617.0`	`-9.2`	`0.188`	`10`	`0`	`0`	`0.429`
`2`		A	`27`	`8`	`10221`	`◊`	A	-x+1,y,-z+2	`2_657`	`27`	`8`	`10221`	`222.3`	`0.3`	`0.763`	`4`	`0`	`0`	`0.000`
`3`		[PGA]A:600	`9`	`1`	`284`	`f`	A	x,y,z	`1_555`	`27`	`14`	`10221`	`188.7`	`-5.5`	`0.573`	`8`	`0`	`0`	`0.571`
`4`		A	`18`	`7`	`10221`	`x`	A	x,y-1,z	`1_545`	`25`	`5`	`10221`	`177.4`	`-1.6`	`0.474`	`0`	`2`	`0`	`0.000`
`5`		A	`11`	`5`	`10221`	`x`	A	x-1/2,y-1/2,z	`3_445`	`10`	`5`	`10221`	`92.8`	`0.4`	`0.736`	`1`	`1`	`0`	`0.000`
`6`		A	`2`	`1`	`10221`	`x`	A	x-1/2,y+1/2,z	`3_455`	`6`	`3`	`10221`	`25.4`	`0.8`	`0.827`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`10221`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`1`	`10221`	`22.3`	`0.5`	`0.771`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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