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PISA Interface List.

Session Map (id=363-55-G56)

Interfaces in PDB 5qbz crystal.
Space symmetry group: P 41 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF HUMAN CATHEPSIN-S WITH BOUND LIGAND

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`		[B8Y]A:901	`43`	`1`	`949`	`f`	A	x,y,z	`1_555`	`61`	`21`	`9717`	`451.5`	`-12.9`	`0.362`	`3`	`0`	`0`	`0.100`
`2`		A	`45`	`12`	`9717`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`53`	`17`	`9717`	`433.8`	`-3.7`	`0.315`	`3`	`0`	`0`	`0.000`
`3`		A	`52`	`12`	`9717`	`◊`	[B8Y]A:901	-y-1/2,x+1/2,z+1/4	`3_455`	`33`	`1`	`949`	`374.8`	`-11.3`	`0.375`	`0`	`0`	`0`	`0.000`
`4`		A	`32`	`12`	`9717`	`◊`	A	-y,-x,-z+1/2	`8_555`	`31`	`11`	`9717`	`293.9`	`1.8`	`0.813`	`8`	`0`	`0`	`0.000`
`5`		A	`26`	`9`	`9717`	`◊`	A	y,x,-z	`7_555`	`26`	`9`	`9717`	`227.1`	`1.0`	`0.756`	`2`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`9717`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`6`	`3`	`9717`	`28.8`	`-0.1`	`0.417`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`5`	`9717`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`9`	`5`	`9717`	`19.7`	`0.2`	`0.687`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`9717`	`◊`	A	-y,-x,-z-1/2	`8_554`	`2`	`1`	`9717`	`11.4`	`0.2`	`0.760`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`9717`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`1`	`1`	`9717`	`4.4`	`-0.0`	`0.514`	`0`	`0`	`0`	`0.000`

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