PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=267-HD-36O)

Interfaces in PDB 2h7w crystal.
Space symmetry group: P 31 1 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF CHAGASIN, THE ENDOGENOUS CYSTEINE- PROTEASE INHIBITOR FROM TRYPANOSOMA CRUZI

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`		B	`68`	`19`	`5832`	`◊`	A	x,y-1,z	`1_545`	`69`	`18`	`5894`	`607.2`	`-8.4`	`0.433`	`4`	`0`	`0`	`0.100`
`2`		B	`32`	`14`	`5832`	`◊`	A	x,y,z	`1_555`	`27`	`11`	`5894`	`274.5`	`-1.0`	`0.708`	`3`	`0`	`0`	`0.000`
`3`		B	`33`	`10`	`5832`	`◊`	A	x,x-y,-z	`6_555`	`29`	`8`	`5894`	`248.3`	`-1.5`	`0.708`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`8`	`5894`	`◊`	A	-x+y+1,y,-z+1/3	`5_655`	`27`	`8`	`5894`	`242.1`	`-2.6`	`0.560`	`4`	`0`	`0`	`0.000`
`5`		B	`32`	`9`	`5832`	`◊`	B	x,x-y-1,-z	`6_545`	`31`	`9`	`5832`	`201.2`	`-2.6`	`0.611`	`0`	`0`	`0`	`0.000`
`6`		B	`18`	`6`	`5832`	`◊`	A	-x+y+1,y,-z+1/3	`5_655`	`20`	`6`	`5894`	`172.5`	`-1.4`	`0.595`	`1`	`2`	`0`	`0.000`
`7`		B	`17`	`5`	`5832`	`◊`	B	x,x-y,-z	`6_555`	`17`	`5`	`5832`	`126.7`	`-0.2`	`0.772`	`2`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`5894`	`◊`	B	x-1,y,z	`1_455`	`12`	`4`	`5832`	`90.9`	`-0.7`	`0.602`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe