PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=345-95-B8H)

Interfaces in PDB 1pph crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

GEOMETRY OF BINDING OF THE NALPHA-TOSYLATED PIPERIDIDES OF M-AMIDINO-, P-AMIDINO-AND P-GUANIDINO PHENYLALANINE TO THROMBIN AND TRYPSIN: X- RAY CRYSTAL STRUCTURES OF THEIR TRYPSIN COMPLEXES AND MODELING OF THEIR THROMBIN COMPLEXES

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`		E	`42`	`12`	`9104`	`x`	E	-x+1/2,-y,z-1/2	`2_554`	`42`	`16`	`9104`	`368.0`	`-1.6`	`0.520`	`3`	`0`	`0`	`0.000`
`2`		[0ZG]E:1	`22`	`1`	`600`	`f`	E	x,y,z	`1_555`	`56`	`21`	`9104`	`319.2`	`0.8`	`0.446`	`6`	`0`	`0`	`0.007`
`3`		E	`40`	`13`	`9104`	`x`	E	-x,y-1/2,-z+1/2	`3_545`	`35`	`15`	`9104`	`305.2`	`-3.0`	`0.339`	`2`	`0`	`0`	`0.000`
`4`		E	`11`	`4`	`9104`	`x`	E	x-1/2,-y+1/2,-z+1	`4_456`	`5`	`2`	`9104`	`86.7`	`-0.3`	`0.450`	`1`	`0`	`0`	`0.000`
`5`		[SO4]E:578	`5`	`1`	`185`	`f`	E	x,y,z	`1_555`	`12`	`4`	`9104`	`74.8`	`-10.5`	`0.633`	`1`	`0`	`0`	`0.043`
`6`		[CA]E:246	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`10`	`8`	`9104`	`43.9`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.049`
`7`		[SO4]E:578	`4`	`1`	`185`	`◊`	E	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`9104`	`38.7`	`-4.3`	`0.831`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe