PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=846-PN-EN4)

Interfaces in PDB 1wmh crystal.
Space symmetry group: P 21 21 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF A PB1 DOMAIN COMPLEX OF PROTEIN KINASE C IOTA AND PAR6 ALPHA

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	`73`	`18`	`5238`	`◊`	B	-x,-y-1,z	`2_545`	`74`	`18`	`5238`	`722.7`	`-5.7`	`0.351`	`10`	`0`	`0`	`0.100`
`2`		B	`63`	`17`	`5238`	`◊`	A	x,y,z	`1_555`	`57`	`17`	`5090`	`599.4`	`-1.2`	`0.456`	`11`	`13`	`0`	`0.000`
`3`		B	`43`	`11`	`5238`	`◊`	B	-x,-y,z	`2_555`	`43`	`11`	`5238`	`395.5`	`-4.2`	`0.308`	`2`	`0`	`0`	`0.000`
`4`		A	`30`	`13`	`5090`	`x`	A	-x+1/2,y-1/2,-z+2	`3_547`	`28`	`8`	`5090`	`244.2`	`-0.7`	`0.555`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`4`	`5090`	`◊`	B	x,y,z-1	`1_554`	`24`	`8`	`5238`	`195.4`	`-0.0`	`0.576`	`2`	`0`	`0`	`0.000`
`6`		B	`22`	`9`	`5238`	`◊`	A	-x,-y,z	`2_555`	`24`	`9`	`5090`	`192.6`	`-2.8`	`0.276`	`2`	`0`	`0`	`0.000`
`7`		B	`14`	`6`	`5238`	`◊`	A	-x+1/2,y-1/2,-z+3	`3_548`	`14`	`4`	`5090`	`117.4`	`-2.0`	`0.289`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`5090`	`◊`	A	-x,-y,z	`2_555`	`8`	`3`	`5090`	`70.1`	`-1.5`	`0.231`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`5090`	`◊`	B	-x,-y,z-1	`2_554`	`2`	`1`	`5238`	`8.2`	`0.2`	`0.731`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`5238`	`x`	B	-x+1/2,y-1/2,-z+3	`3_548`	`1`	`1`	`5238`	`4.4`	`-0.1`	`0.426`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe