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PISA Interface List.

Session Map (id=477-I6-NGB)

Interfaces in PDB 3rxv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF TRYPSIN COMPLEXED WITH BENZAMIDE (F05 AND F03, COCKTAIL EXPERIMENT)

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	`58`	`19`	`9126`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`63`	`19`	`9126`	`533.8`	`-1.0`	`0.559`	`5`	`0`	`0`	`0.000`
`2`		A	`55`	`18`	`9126`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`53`	`18`	`9126`	`484.7`	`-0.7`	`0.565`	`6`	`0`	`0`	`0.000`
`3`		[BEN]A:5	`9`	`1`	`282`	`f`	A	x,y,z	`1_555`	`36`	`17`	`9126`	`185.9`	`5.4`	`0.456`	`4`	`0`	`0`	`0.000`
`4`		A	`16`	`10`	`9126`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`9126`	`144.8`	`0.3`	`0.515`	`2`	`0`	`0`	`0.000`
`5`		[DMS]A:3	`4`	`1`	`213`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`15`	`7`	`9126`	`112.4`	`1.7`	`0.422`	`2`	`0`	`0`	`0.000`
`6`		[DMS]A:2	`4`	`1`	`214`	`f`	A	x,y,z	`1_555`	`21`	`9`	`9126`	`101.0`	`1.3`	`0.390`	`2`	`0`	`0`	`0.000`
`7`		[DMS]A:4	`4`	`1`	`214`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`9126`	`86.6`	`1.7`	`0.448`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:2	`4`	`1`	`214`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`4`	`9126`	`74.2`	`2.7`	`0.493`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`9126`	`f`	[DMS]A:4	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`214`	`53.3`	`1.2`	`0.256`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:3	`3`	`1`	`213`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`9126`	`52.1`	`1.9`	`0.413`	`0`	`0`	`0`	`0.000`
`11`		[CA]A:1	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`9126`	`41.2`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.174`
`12`		[DMS]A:2	`2`	`1`	`214`	`f`	[CA]A:1	x,y,z	`1_555`	`1`	`1`	`85`	`6.3`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.016`

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