PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=342-H5-IAH)

Interfaces in PDB 4kwc crystal.
Space symmetry group: P 21 21 2. Resolution: 1.99 Å

STRUCTURE OF THE PLANTAZOLICIN METHYLTRANSFERASE BPUML IN COMPLEX WITH SAH

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	`64`	`19`	`12180`	`◊`	A	-x+1,-y,z	`2_655`	`63`	`19`	`12180`	`696.4`	`-15.7`	`0.009`	`0`	`0`	`0`	`1.000`
`2`		A	`41`	`12`	`12180`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`11`	`12180`	`377.0`	`0.2`	`0.767`	`5`	`0`	`0`	`0.000`
`3`		A	`35`	`12`	`12180`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`14`	`12180`	`366.1`	`-0.0`	`0.745`	`8`	`1`	`0`	`0.000`
`4`		A	`30`	`14`	`12180`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`43`	`14`	`12180`	`299.8`	`-3.8`	`0.269`	`0`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`12180`	`x`	A	x,y,z-1	`1_554`	`28`	`10`	`12180`	`296.8`	`-5.2`	`0.133`	`0`	`0`	`0`	`0.000`
`6`		A	`32`	`9`	`12180`	`◊`	A	-x,-y,z	`2_555`	`32`	`9`	`12180`	`246.3`	`0.9`	`0.806`	`2`	`0`	`0`	`0.000`
`7`		A	`10`	`5`	`12180`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`9`	`4`	`12180`	`104.4`	`-1.0`	`0.434`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe