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PISA Interface List.

Session Map (id=471-92-IM0)

Interfaces in PDB 1sl3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.81 Å

CRYSTAL STRUCTUE OF THROMBIN IN COMPLEX WITH A POTENT P1 HETEROCYCLE- ARYL BASED INHIBITOR

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	`59`	`10`	`1572`	`◊`	A	x,y,z	`1_555`	`70`	`17`	`12355`	`644.9`	`-3.0`	`0.509`	`7`	`3`	`0`	`0.030`
`2`		[170]A:1001	`36`	`1`	`701`	`f`	A	x,y,z	`1_555`	`67`	`23`	`12355`	`462.9`	`-13.1`	`0.278`	`5`	`0`	`0`	`0.100`
`3`		A	`37`	`10`	`12355`	`◊`	A	-x,y,-z	`2_555`	`37`	`10`	`12355`	`394.2`	`0.4`	`0.576`	`4`	`2`	`0`	`0.000`
`4`		A	`36`	`10`	`12355`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`29`	`8`	`12355`	`286.2`	`-1.0`	`0.319`	`1`	`0`	`0`	`0.000`
`5`		A	`26`	`6`	`12355`	`x`	A	x-1/2,y+1/2,z	`3_455`	`21`	`5`	`12355`	`210.4`	`0.5`	`0.581`	`4`	`2`	`0`	`0.000`
`6`		A	`18`	`6`	`12355`	`◊`	A	-x+1,y,-z+1	`2_656`	`18`	`6`	`12355`	`159.2`	`6.8`	`0.981`	`6`	`10`	`0`	`0.000`
`7`		A	`10`	`4`	`12355`	`◊`	A	-x,y,-z+1	`2_556`	`10`	`4`	`12355`	`85.7`	`2.0`	`0.847`	`0`	`0`	`0`	`0.000`
`8`		B	`5`	`2`	`1572`	`◊`	A	-x,y,-z	`2_555`	`7`	`5`	`12355`	`41.4`	`-0.2`	`0.542`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`12355`	`x`	A	x-1/2,y-1/2,z	`3_445`	`7`	`2`	`12355`	`32.8`	`1.3`	`0.753`	`1`	`0`	`0`	`0.000`

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