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PISA Interface List.

Session Map (id=641-84-9C1)

Interfaces in PDB 1jrs crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

HEMIACETAL COMPLEX BETWEEN LEUPEPTIN AND TRYPSIN

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	`24`	`3`	`676`	`◊`	A	x,y,z	`1_555`	`55`	`23`	`8969`	`370.2`	`-3.0`	`0.494`	`7`	`0`	`0`	`0.328`
`2`		A	`43`	`16`	`8969`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`39`	`12`	`8969`	`363.6`	`-2.2`	`0.466`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`12`	`8969`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`32`	`14`	`8969`	`299.8`	`-2.5`	`0.400`	`0`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`8969`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`5`	`2`	`8969`	`81.6`	`-0.4`	`0.441`	`0`	`0`	`0`	`0.000`
`5`		[ACE]B:1A	`3`	`1`	`173`	`cf`	B	x,y,z	`1_555`	`8`	`2`	`676`	`58.3`	`-0.4`	`0.798`	`0`	`0`	`0`	`0.100`
`6`		[ACE]B:1A	`3`	`1`	`173`	`◊`	A	x,y,z	`1_555`	`7`	`4`	`8969`	`49.0`	`0.4`	`0.877`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:901	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`8969`	`43.1`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.671`

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