PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=376-92-580)

Interfaces in PDB 1uj5 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS RIBOSE-5-PHOSPHATE ISOMERASE COMPLEXED WITH RIBOSE-5-PHOSPHATE

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	`125`	`35`	`10369`	`◊`	A	x,-y,-z+1	`4_556`	`125`	`35`	`10369`	`1257.0`	`-19.9`	`0.030`	`4`	`10`	`0`	`0.283`
`2`		A	`50`	`16`	`10369`	`◊`	A	-x,y,-z+1/2	`3_555`	`50`	`16`	`10369`	`441.5`	`-5.8`	`0.273`	`0`	`0`	`0`	`0.000`
`3`		[5RP]A:302	`14`	`1`	`371`	`f`	A	x,y,z	`1_555`	`38`	`16`	`10369`	`252.1`	`2.3`	`0.583`	`13`	`0`	`0`	`0.086`
`4`		A	`26`	`12`	`10369`	`x`	A	x-1/2,y-1/2,z	`5_445`	`30`	`11`	`10369`	`247.3`	`-4.0`	`0.189`	`0`	`0`	`0`	`0.000`
`5`		A	`23`	`7`	`10369`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`28`	`9`	`10369`	`222.9`	`-2.7`	`0.253`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`10369`	`57.6`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.177`
`7`		[CL]A:300	`1`	`1`	`125`	`f`	A	x,-y,-z+1	`4_556`	`6`	`3`	`10369`	`51.7`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.184`
`8`		[CL]A:300	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`10369`	`46.1`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.133`
`9`		[CL]A:301	`1`	`1`	`125`	`◊`	A	x,-y,-z+1	`4_556`	`8`	`3`	`10369`	`42.1`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.136`
`10`		A	`5`	`4`	`10369`	`x`	A	x-1/2,y+1/2,z	`5_455`	`3`	`1`	`10369`	`17.7`	`0.3`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe