PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=772-I3-5JK)

Interfaces in PDB 2cff crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF N-((5'-PHOSPHORIBOSYL)-FORMIMINO)-5- AMINOIMIDAZOL-4-CARBOXAMID RIBONUCLEOTID ISOMERASE MUTANT D127V (EC 3.1.3.15, HISA)

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	`72`	`22`	`11286`	`◊`	A	x,y,z	`1_555`	`88`	`23`	`11252`	`726.8`	`1.2`	`0.652`	`8`	`8`	`0`	`0.000`
`2`		A	`70`	`19`	`11252`	`◊`	B	x-1,y+1,z	`1_465`	`67`	`16`	`11286`	`685.7`	`-8.3`	`0.072`	`7`	`6`	`0`	`0.508`
`3`		A	`39`	`14`	`11252`	`◊`	B	x-1,y,z	`1_455`	`45`	`13`	`11286`	`346.1`	`1.4`	`0.600`	`5`	`2`	`0`	`0.000`
`4`		A	`26`	`7`	`11252`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`42`	`11`	`11252`	`257.9`	`1.2`	`0.634`	`1`	`1`	`0`	`0.000`
`5`		B	`24`	`8`	`11286`	`◊`	A	x,y-1,z	`1_545`	`25`	`8`	`11252`	`210.7`	`3.3`	`0.857`	`1`	`5`	`0`	`0.000`
`6`		B	`24`	`8`	`11286`	`x`	B	x,y-1,z	`1_545`	`22`	`7`	`11286`	`194.3`	`3.4`	`0.872`	`2`	`2`	`0`	`0.000`
`7`		B	`15`	`4`	`11286`	`x`	B	-x,y-1/2,-z	`2_545`	`24`	`8`	`11286`	`175.4`	`0.4`	`0.613`	`3`	`0`	`0`	`0.000`
`8`		[MPD]A:1242	`7`	`1`	`276`	`f`	A	x,y,z	`1_555`	`28`	`12`	`11252`	`170.4`	`-11.5`	`0.549`	`1`	`0`	`0`	`0.492`
`9`		A	`18`	`5`	`11252`	`x`	A	x,y-1,z	`1_545`	`19`	`6`	`11252`	`166.1`	`2.6`	`0.746`	`0`	`3`	`0`	`0.000`
`10`		B	`9`	`4`	`11286`	`x`	B	x-1,y,z	`1_455`	`14`	`4`	`11286`	`98.6`	`2.2`	`0.843`	`1`	`1`	`0`	`0.000`
`11`		A	`3`	`2`	`11252`	`x`	A	-x,y-1/2,-z-1	`2_544`	`7`	`3`	`11252`	`23.7`	`0.2`	`0.620`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`1`	`11252`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`11252`	`23.5`	`0.3`	`0.697`	`0`	`0`	`0`	`0.000`
`13`		B	`4`	`2`	`11286`	`x`	B	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`11286`	`16.3`	`-0.1`	`0.527`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe