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PISA Interface List.

Session Map (id=757-6K-342)

Interfaces in PDB 1f2a crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE ANALYSIS OF CRUZAIN BOUND TO A VINYL SULFONE DERIVED INHIBITOR (II)

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`		[VS2]A:300	`38`	`1`	`866`	`cf`	A	x,y,z	`1_555`	`63`	`23`	`8927`	`456.6`	`-4.1`	`0.304`	`7`	`0`	`0`	`0.100`
`2`		A	`38`	`14`	`8927`	`x`	A	x-1,y,z	`1_455`	`52`	`17`	`8927`	`443.8`	`-3.1`	`0.533`	`7`	`0`	`0`	`0.000`
`3`		A	`36`	`12`	`8927`	`x`	A	-x,y-1/2,-z	`2_545`	`39`	`13`	`8927`	`354.8`	`-2.8`	`0.441`	`2`	`2`	`0`	`0.000`
`4`		A	`32`	`11`	`8927`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`45`	`16`	`8927`	`306.5`	`0.0`	`0.820`	`3`	`3`	`0`	`0.000`
`5`		A	`12`	`6`	`8927`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`6`	`8927`	`116.5`	`-2.9`	`0.146`	`0`	`0`	`0`	`0.000`
`6`		[VS2]A:300	`9`	`1`	`866`	`◊`	A	-x,y-1/2,-z	`2_545`	`11`	`4`	`8927`	`104.1`	`3.3`	`0.634`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe