PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=869-4I-331)

Interfaces in PDB 1ve2 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF UROPORPHYRIN-III-C-METHYLTRANSFERASE FROM THERMUS THERMOPHILUS

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	`227`	`62`	`10734`	`◊`	A	x,y,z	`1_555`	`226`	`59`	`11646`	`2216.2`	`-25.6`	`0.133`	`28`	`19`	`0`	`1.000`
`2`		B	`50`	`16`	`10734`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`39`	`16`	`11646`	`387.1`	`1.3`	`0.819`	`5`	`7`	`0`	`0.000`
`3`		B	`32`	`9`	`10734`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`24`	`8`	`10734`	`256.4`	`-0.0`	`0.708`	`3`	`4`	`0`	`0.000`
`4`		A	`26`	`9`	`11646`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`23`	`5`	`11646`	`231.9`	`1.4`	`0.815`	`5`	`2`	`0`	`0.000`
`5`		B	`15`	`6`	`10734`	`x`	B	-x+1,y-1/2,-z+3/2	`3_646`	`28`	`8`	`10734`	`222.1`	`-2.0`	`0.335`	`1`	`0`	`0`	`0.000`
`6`		A	`26`	`9`	`11646`	`◊`	B	-x+1,y-1/2,-z+3/2	`3_646`	`18`	`7`	`10734`	`211.4`	`-0.6`	`0.619`	`2`	`1`	`0`	`0.000`
`7`		A	`24`	`11`	`11646`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`18`	`3`	`11646`	`208.3`	`-2.7`	`0.319`	`0`	`0`	`0`	`0.000`
`8`		B	`10`	`2`	`10734`	`◊`	A	x-1,y,z	`1_455`	`9`	`2`	`11646`	`94.1`	`0.9`	`0.807`	`0`	`3`	`0`	`0.000`
`9`		B	`3`	`1`	`10734`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`1`	`11646`	`21.0`	`-0.1`	`0.489`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`11646`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`1`	`10734`	`12.8`	`0.2`	`0.777`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe