PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=137-03-J6B)

Interfaces in PDB 1utq crystal.
Space symmetry group: P 31 2 1. Resolution: 1.15 Å

TRYPSIN SPECIFICITY AS ELUCIDATED BY LIE CALCULATIONS, X-RAY STRUCTURES AND ASSOCIATION CONSTANT MEASUREMENTS

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	`62`	`18`	`9130`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`60`	`19`	`9130`	`559.9`	`-2.0`	`0.468`	`2`	`0`	`0`	`0.000`
`2`		A	`37`	`13`	`9130`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`37`	`13`	`9130`	`289.6`	`-2.0`	`0.421`	`0`	`0`	`0`	`0.000`
`3`		A	`32`	`15`	`9130`	`x`	A	y,x-1,-z+1	`4_546`	`38`	`15`	`9130`	`256.3`	`-0.7`	`0.554`	`3`	`0`	`0`	`0.000`
`4`		A	`30`	`11`	`9130`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`26`	`11`	`9130`	`247.4`	`-0.6`	`0.532`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:1246	`5`	`1`	`224`	`f`	A	x,y,z	`1_555`	`14`	`4`	`9130`	`99.8`	`-1.5`	`0.385`	`1`	`0`	`0`	`0.014`
`6`		[CA]A:1247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`9130`	`43.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.086`

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

Protein Data Bank
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