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Session Map (id=135-03-MGK)

Interfaces in PDB 3gyl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

STRUCTURE OF PROSTASIN AT 1.3 ANGSTROMS RESOLUTION IN COMPLEX WITH A CALCIUM ION.

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	`65`	`20`	`11424`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`54`	`13`	`11424`	`578.4`	`-3.5`	`0.503`	`8`	`0`	`0`	`0.000`
`2`		B	`58`	`19`	`11424`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`57`	`15`	`11424`	`534.4`	`-3.0`	`0.514`	`6`	`2`	`0`	`0.000`
`3`		B	`57`	`22`	`11424`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`52`	`13`	`11424`	`502.3`	`-5.1`	`0.314`	`1`	`0`	`0`	`0.000`
`4`		[GOL]B:2	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`22`	`12`	`11424`	`137.0`	`-0.2`	`0.617`	`5`	`0`	`0`	`0.016`
`5`		[GOL]B:263	`6`	`1`	`213`	`f`	B	x,y,z	`1_555`	`16`	`6`	`11424`	`116.3`	`-0.4`	`0.608`	`4`	`0`	`0`	`0.014`
`6`		B	`8`	`3`	`11424`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`9`	`5`	`11424`	`60.9`	`-0.3`	`0.540`	`0`	`0`	`0`	`0.000`
`7`		[CA]B:1	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`11`	`6`	`11424`	`47.4`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.070`
`8`		B	`1`	`1`	`11424`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`11424`	`4.2`	`0.1`	`0.715`	`0`	`0`	`0`	`0.000`
`9`		[GOL]B:263	`1`	`1`	`213`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`11424`	`3.7`	`0.1`	`0.610`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe