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Session Map (id=597-94-6N9)

Interfaces in PDB 1b7x crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF HUMAN ALPHA-THROMBIN Y225I MUTANT BOUND TO D- PHE-PRO-ARG-CHLOROMETHYLKETONE

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	`130`	`37`	`11332`	`◊`	A	x,y,z	`1_555`	`99`	`20`	`2802`	`1094.9`	`-8.2`	`0.606`	`27`	`10`	`1`	`1.000`
`2`		A	`46`	`11`	`2802`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`15`	`11332`	`429.3`	`0.4`	`0.845`	`7`	`0`	`0`	`0.000`
`3`		C	`26`	`3`	`659`	`◊`	B	x,y,z	`1_555`	`71`	`26`	`11332`	`428.8`	`-4.4`	`0.470`	`9`	`4`	`0`	`1.000`
`4`		B	`31`	`11`	`11332`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`8`	`11332`	`263.9`	`0.9`	`0.773`	`5`	`0`	`0`	`0.000`
`5`		B	`23`	`8`	`11332`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`12`	`3`	`11332`	`165.8`	`-0.2`	`0.530`	`3`	`2`	`0`	`0.000`
`6`		A	`7`	`4`	`2802`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`9`	`4`	`11332`	`86.0`	`0.6`	`0.744`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`2802`	`◊`	C	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`2`	`659`	`59.3`	`-1.2`	`0.535`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`11332`	`x`	B	x-1,y,z	`1_455`	`3`	`3`	`11332`	`31.1`	`-0.2`	`0.527`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`11332`	`◊`	C	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`659`	`17.6`	`-0.1`	`0.685`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe