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PISA Interface List.

Session Map (id=727-GD-B1A)

Interfaces in PDB 3a7t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF TRYPSIN COMPLEXED WITH 4-FORMYLBENZIMIDAMIDE

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`	`18`	`9097`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`63`	`19`	`9097`	`554.1`	`-1.8`	`0.493`	`6`	`0`	`0`	`0.000`
`2`		A	`52`	`18`	`9097`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`53`	`19`	`9097`	`471.4`	`-0.7`	`0.577`	`4`	`0`	`0`	`0.000`
`3`		[4FZ]A:4	`11`	`1`	`314`	`f`	A	x,y,z	`1_555`	`34`	`17`	`9097`	`203.8`	`6.1`	`0.489`	`5`	`0`	`0`	`0.000`
`4`		A	`18`	`10`	`9097`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`17`	`6`	`9097`	`147.2`	`0.5`	`0.541`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:2	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`14`	`4`	`9097`	`98.0`	`-1.4`	`0.387`	`1`	`0`	`0`	`0.008`
`6`		[SO4]A:3	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`6`	`9097`	`82.1`	`-11.7`	`0.601`	`1`	`0`	`0`	`0.054`
`7`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9097`	`43.2`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.055`
`8`		[SO4]A:3	`1`	`1`	`185`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`9097`	`10.0`	`-0.8`	`0.873`	`0`	`0`	`0`	`0.000`

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