PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1r0r crystal.
Space symmetry group: C 2 2 21. Resolution: 1.10 Å

1.1 ANGSTROM RESOLUTION STRUCTURE OF THE COMPLEX BETWEEN THE PROTEIN INHIBITOR, OMTKY3, AND THE SERINE PROTEASE, SUBTILISIN CARLSBERG

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`		I	`71`	`15`	`3527`	`◊`	E	x,y,z	`1_555`	`84`	`31`	`9815`	`705.3`	`-10.3`	`0.136`	`13`	`0`	`0`	`0.325`
`2`		E	`39`	`11`	`9815`	`◊`	E	-x+1,y,-z+1/2	`3_655`	`39`	`11`	`9815`	`356.6`	`0.7`	`0.745`	`5`	`0`	`0`	`0.000`
`3`		E	`30`	`7`	`9815`	`x`	E	x-1/2,-y+1/2,-z+1	`8_456`	`30`	`12`	`9815`	`320.2`	`-1.3`	`0.487`	`4`	`0`	`0`	`0.000`
`4`		I	`33`	`9`	`3527`	`◊`	E	x-1/2,y-1/2,z	`5_445`	`23`	`7`	`9815`	`268.8`	`-1.9`	`0.330`	`3`	`1`	`0`	`0.000`
`5`		I	`13`	`5`	`3527`	`◊`	I	-x+1,y,-z+1/2	`3_655`	`13`	`5`	`3527`	`92.5`	`-0.6`	`0.611`	`0`	`0`	`0`	`0.000`
`6`		I	`7`	`3`	`3527`	`◊`	E	-x+1/2,y-1/2,-z+1/2	`7_545`	`8`	`1`	`9815`	`60.9`	`-0.7`	`0.379`	`0`	`0`	`0`	`0.000`
`7`		I	`7`	`4`	`3527`	`◊`	E	x,-y,-z+1	`4_556`	`6`	`4`	`9815`	`52.9`	`-0.5`	`0.442`	`0`	`0`	`0`	`0.000`
`8`		[CA]E:303	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`8`	`4`	`9815`	`47.6`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.245`
`9`		[CA]E:305	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`12`	`9`	`9815`	`47.4`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.247`
`10`		E	`9`	`6`	`9815`	`◊`	E	x,-y+1,-z+1	`4_566`	`9`	`6`	`9815`	`45.2`	`0.9`	`0.803`	`0`	`0`	`0`	`0.000`
`11`		[CA]E:301	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`9`	`6`	`9815`	`41.2`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.182`
`12`		E	`2`	`2`	`9815`	`◊`	E	x,-y,-z+1	`4_556`	`2`	`2`	`9815`	`4.7`	`-0.0`	`0.569`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe