PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=476-96-I02)

Interfaces in PDB 1tpp crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

THE GEOMETRY OF THE REACTIVE SITE AND OF THE PEPTIDE GROUPS IN TRYPSIN, TRYPSINOGEN AND ITS COMPLEXES WITH INHIBITORS

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	`54`	`17`	`9077`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`61`	`18`	`9077`	`522.7`	`-2.6`	`0.408`	`7`	`0`	`0`	`0.000`
`2`		A	`52`	`18`	`9077`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`52`	`18`	`9077`	`467.9`	`-2.4`	`0.425`	`4`	`0`	`0`	`0.000`
`3`		A	`9`	`5`	`9077`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`7`	`9077`	`101.0`	`0.8`	`0.637`	`1`	`0`	`0`	`0.000`
`4`		A	`15`	`7`	`9077`	`f`	[SO4]A:2	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`187`	`98.8`	`-15.0`	`0.751`	`3`	`0`	`0`	`0.057`
`5`		[SO4]A:2	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`9077`	`48.4`	`-6.4`	`0.743`	`1`	`0`	`0`	`0.000`
`6`		[CA]A:480	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`9077`	`43.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.043`

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

Protein Data Bank
in Europe