PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=617-9H-4CF)

Interfaces in PDB 1v9a crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF UROPORPHYRIN-III C-METHYL TRANSFERASE FROM THERMUS THERMOPHILUS COMPLEXED WITH S-ADENYL HOMOCYSTEINE

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	`224`	`61`	`11721`	`◊`	A	x,y,z	`1_555`	`232`	`61`	`10718`	`2241.5`	`-36.8`	`0.001`	`21`	`8`	`0`	`0.924`
`2`		A	`47`	`14`	`10718`	`◊`	B	x-1/2,-y+5/2,-z+1	`4_476`	`43`	`14`	`11721`	`450.3`	`-3.2`	`0.308`	`3`	`4`	`0`	`0.000`
`3`		B	`36`	`9`	`11721`	`x`	B	x-1/2,-y+5/2,-z+1	`4_476`	`29`	`9`	`11721`	`350.6`	`-4.8`	`0.174`	`3`	`2`	`0`	`0.000`
`4`		B	`35`	`10`	`11721`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`37`	`11`	`10718`	`330.6`	`2.7`	`0.830`	`4`	`0`	`0`	`0.000`
`5`		[FLC]A:601	`12`	`1`	`321`	`f`	A	x,y,z	`1_555`	`21`	`10`	`10718`	`187.8`	`-0.2`	`0.380`	`3`	`0`	`0`	`0.100`
`6`		[FLC]B:602	`12`	`1`	`321`	`f`	B	x,y,z	`1_555`	`21`	`8`	`11721`	`183.2`	`-1.0`	`0.307`	`3`	`0`	`0`	`0.100`
`7`		B	`11`	`3`	`11721`	`◊`	A	x-1/2,-y+5/2,-z+1	`4_476`	`15`	`5`	`10718`	`123.6`	`-1.1`	`0.429`	`0`	`0`	`0`	`0.000`
`8`		B	`15`	`5`	`11721`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`9`	`4`	`10718`	`99.2`	`-0.6`	`0.537`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`11721`	`◊`	A	x,y-1,z	`1_545`	`3`	`1`	`10718`	`11.4`	`0.2`	`0.739`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10718`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`11721`	`2.0`	`0.2`	`0.811`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe