PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=798-H1-C86)

Interfaces in PDB 1c1o crystal.
Space symmetry group: P 31 2 1. Resolution: 1.40 Å

RECRUITING ZINC TO MEDIATE POTENT, SPECIFIC INHIBITION OF SERINE PROTEASES

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	`60`	`19`	`9060`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`56`	`17`	`9060`	`511.7`	`-3.0`	`0.439`	`1`	`0`	`0`	`0.000`
`2`		A	`33`	`12`	`9060`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`33`	`12`	`9060`	`285.7`	`-1.9`	`0.449`	`0`	`0`	`0`	`0.000`
`3`		A	`31`	`14`	`9060`	`x`	A	y,x-1,-z+1	`4_546`	`35`	`15`	`9060`	`272.6`	`0.4`	`0.606`	`0`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`9060`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`26`	`10`	`9060`	`260.9`	`-1.1`	`0.508`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:467	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`7`	`9060`	`89.2`	`-12.9`	`0.707`	`1`	`0`	`0`	`0.031`
`6`		[SO4]A:468	`4`	`1`	`181`	`f`	A	y,x-1,-z+1	`4_546`	`7`	`3`	`9060`	`55.9`	`-7.1`	`0.696`	`0`	`0`	`0`	`0.017`
`7`		[MG]A:263	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`9`	`9060`	`51.5`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[SO4]A:468	`4`	`1`	`181`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`8`	`4`	`9060`	`50.7`	`-5.7`	`0.915`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`9060`	`42.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.029`
`10`		[SO4]A:468	`3`	`1`	`181`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`9060`	`42.2`	`-4.9`	`0.797`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe