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Interfaces in PDB 2de8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF PORCINE PANCREATIC ELASTASE WITH A UNIQUE CONFORMATION INDUCED BY TRIS

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`	`10411`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`61`	`18`	`10411`	`596.7`	`-2.9`	`0.340`	`7`	`2`	`0`	`0.000`
`2`		A	`38`	`10`	`10411`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`44`	`13`	`10411`	`392.0`	`-3.7`	`0.173`	`7`	`0`	`0`	`0.000`
`3`		A	`43`	`15`	`10411`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`45`	`11`	`10411`	`376.8`	`-2.2`	`0.351`	`2`	`0`	`0`	`0.000`
`4`		A	`36`	`13`	`10411`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`29`	`8`	`10411`	`331.1`	`-1.0`	`0.239`	`2`	`0`	`0`	`0.000`
`5`		A	`32`	`9`	`10411`	`x`	A	x-1,y,z	`1_455`	`37`	`11`	`10411`	`321.3`	`0.7`	`0.485`	`4`	`0`	`0`	`0.000`
`6`		[TRS]A:502	`7`	`1`	`254`	`◊`	A	x,y,z	`1_555`	`18`	`8`	`10411`	`117.6`	`1.9`	`0.068`	`2`	`0`	`0`	`0.000`
`7`		[TRS]A:502	`6`	`1`	`254`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`13`	`4`	`10411`	`85.5`	`1.8`	`0.116`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`10411`	`67.6`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.104`
`9`		A	`3`	`2`	`10411`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`3`	`1`	`10411`	`21.1`	`-0.3`	`0.397`	`0`	`0`	`0`	`0.000`
`10`		[TRS]A:502	`2`	`1`	`254`	`f`	A	x-1,y,z	`1_455`	`2`	`2`	`10411`	`11.1`	`0.4`	`0.838`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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