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Session Map (id=653-9J-7JD)

Interfaces in PDB 4dss crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF PEROXIREDOXIN AHP1 FROM SACCHAROMYCES CEREVISIAE IN COMPLEX WITH THIOREDOXIN TRX2

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	`57`	`17`	`8419`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`57`	`17`	`8419`	`537.8`	`-11.5`	`0.055`	`6`	`0`	`0`	`1.000`
`2`		B	`45`	`18`	`5604`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`38`	`10`	`8419`	`421.2`	`-8.8`	`0.059`	`7`	`0`	`1`	`1.000`
`3`		B	`33`	`10`	`5604`	`◊`	B	x,-y,-z+1	`4_556`	`33`	`10`	`5604`	`307.7`	`-10.5`	`0.015`	`0`	`0`	`0`	`0.100`
`4`		A	`38`	`10`	`8419`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`26`	`9`	`5604`	`300.2`	`-0.8`	`0.643`	`6`	`2`	`0`	`0.000`
`5`		A	`26`	`9`	`8419`	`◊`	A	-x,y,-z+1/2	`3_555`	`26`	`9`	`8419`	`242.6`	`-4.0`	`0.229`	`0`	`0`	`0`	`0.000`
`6`		B	`25`	`5`	`5604`	`◊`	A	x,y,z	`1_555`	`20`	`8`	`8419`	`178.9`	`-3.2`	`0.270`	`0`	`0`	`0`	`0.123`
`7`		B	`16`	`8`	`5604`	`◊`	A	-x,y,-z+1/2	`3_555`	`19`	`10`	`8419`	`139.3`	`1.3`	`0.727`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`8419`	`◊`	A	x,-y,-z	`4_555`	`14`	`5`	`8419`	`134.5`	`0.1`	`0.659`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`2`	`5604`	`◊`	B	-x,y,-z+3/2	`3_556`	`5`	`2`	`5604`	`44.1`	`-0.1`	`0.611`	`1`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`8419`	`◊`	B	-x+1,-y,z-1/2	`2_654`	`7`	`3`	`5604`	`29.0`	`-0.3`	`0.523`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`8419`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`1`	`1`	`8419`	`7.6`	`0.4`	`0.851`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`8419`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`5604`	`4.1`	`0.0`	`0.551`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`8419`	`◊`	B	-x,-y,z-1/2	`2_554`	`2`	`1`	`5604`	`1.0`	`0.0`	`0.673`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe