PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=853-12-DB2)

Interfaces in PDB 1klz crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF OROTIDINE MONOPHOSPHATE DECARBOXYLASE MUTANT D70A COMPLEXED WITH UMP

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	`183`	`48`	`9373`	`◊`	A	x,-y,-z+1	`4_556`	`183`	`48`	`9373`	`1663.1`	`-32.3`	`0.000`	`14`	`8`	`0`	`0.439`
`2`		A	`67`	`19`	`9373`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`66`	`19`	`9373`	`571.8`	`3.5`	`0.829`	`12`	`8`	`0`	`0.000`
`3`		A	`24`	`8`	`9373`	`x`	A	x-1/2,-y-1/2,-z+1	`8_446`	`31`	`10`	`9373`	`254.5`	`0.2`	`0.613`	`4`	`3`	`0`	`0.000`
`4`		A	`24`	`9`	`9373`	`◊`	A	-x+2,y,-z+3/2	`3_756`	`24`	`9`	`9373`	`203.0`	`-0.7`	`0.512`	`2`	`0`	`0`	`0.000`
`5`		[CL]A:5001	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`8`	`9373`	`65.9`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.258`
`6`		[CL]A:5002	`1`	`1`	`125`	`f`	A	x,-y,-z+1	`4_556`	`14`	`7`	`9373`	`58.7`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.177`
`7`		[CL]A:5002	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`9373`	`42.1`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.111`
`8`		[CL]A:5001	`1`	`1`	`125`	`◊`	A	x,-y,-z+1	`4_556`	`3`	`1`	`9373`	`7.4`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe