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PISA Interface List.

Session Map (id=362-77-BAI)

Interfaces in PDB 1snk crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CATHEPSIN K COMPLEXED WITH CARBAMATE DERIVATIZED NORLEUCINE ALDEHYDE

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	`56`	`15`	`10075`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`55`	`21`	`10075`	`469.5`	`-1.9`	`0.385`	`5`	`0`	`0`	`0.000`
`2`		A	`39`	`10`	`10075`	`x`	A	-x-1/2,y-1/2,-z+7/4	`5_446`	`49`	`15`	`10075`	`438.2`	`-1.9`	`0.315`	`4`	`1`	`0`	`0.000`
`3`		[MYE]A:1	`27`	`1`	`678`	`cf`	A	x,y,z	`1_555`	`50`	`20`	`10075`	`369.6`	`-0.5`	`0.255`	`5`	`0`	`0`	`0.006`
`4`		A	`17`	`5`	`10075`	`x`	A	x-1/2,-y+3/2,-z+5/4	`6_466`	`10`	`5`	`10075`	`126.6`	`1.8`	`0.800`	`3`	`2`	`0`	`0.000`
`5`		[SO4]A:216	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`5`	`10075`	`107.0`	`-13.8`	`0.829`	`1`	`0`	`0`	`0.034`
`6`		[SO4]A:217	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`7`	`10075`	`90.2`	`-13.2`	`0.752`	`6`	`0`	`0`	`0.037`
`7`		[SO4]A:218	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10075`	`63.9`	`-7.4`	`0.928`	`5`	`0`	`0`	`0.023`
`8`		[MYE]A:1	`4`	`1`	`678`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`9`	`5`	`10075`	`63.9`	`2.3`	`0.744`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`10075`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`5`	`2`	`10075`	`62.2`	`-0.3`	`0.455`	`2`	`0`	`0`	`0.000`
`10`		[SO4]A:217	`3`	`1`	`185`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`1`	`1`	`10075`	`11.3`	`-1.5`	`0.426`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`10075`	`x`	A	-y+1/2,x+3/2,z-1/4	`3_564`	`1`	`1`	`10075`	`10.6`	`0.3`	`0.681`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`10075`	`◊`	A	-y,-x,-z+3/2	`8_556`	`2`	`2`	`10075`	`2.3`	`0.1`	`0.665`	`0`	`0`	`0`	`0.000`

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