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Interfaces in PDB 1sy0 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.15 Å

1.15 A CRYSTAL STRUCTURE OF T121V MUTANT OF NITROPHORIN 4 FROM RHODNIUS PROLIXUS

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	`71`	`23`	`9627`	`◊`	A	-x,y,-z+1	`2_556`	`72`	`23`	`9627`	`665.9`	`-4.8`	`0.351`	`12`	`4`	`0`	`0.018`
`2`		[HEM]A:185	`43`	`1`	`824`	`f`	A	x,y,z	`1_555`	`74`	`28`	`9627`	`611.1`	`-22.8`	`0.204`	`2`	`0`	`0`	`0.100`
`3`		A	`37`	`12`	`9627`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`39`	`14`	`9627`	`389.0`	`3.0`	`0.849`	`4`	`4`	`0`	`0.000`
`4`		A	`43`	`17`	`9627`	`◊`	A	-x,y,-z+2	`2_557`	`43`	`17`	`9627`	`375.9`	`1.0`	`0.727`	`4`	`0`	`0`	`0.000`
`5`		A	`31`	`9`	`9627`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`24`	`7`	`9627`	`226.5`	`-0.2`	`0.529`	`1`	`0`	`0`	`0.000`
`6`		A	`25`	`7`	`9627`	`x`	A	x,y-1,z	`1_545`	`25`	`8`	`9627`	`224.8`	`-1.7`	`0.403`	`2`	`0`	`0`	`0.000`
`7`		A	`22`	`8`	`9627`	`x`	A	x-1/2,y-1/2,z	`3_445`	`21`	`6`	`9627`	`194.3`	`-1.2`	`0.465`	`1`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`9627`	`x`	A	x-1/2,y+1/2,z	`3_455`	`17`	`7`	`9627`	`152.1`	`0.7`	`0.717`	`1`	`0`	`0`	`0.000`
`9`		[NH4]A:201	`1`	`1`	`117`	`f`	A	x,y,z	`1_555`	`8`	`5`	`9627`	`65.9`	`0.3`	`0.691`	`0`	`0`	`0`	`0.000`
`10`		[HEM]A:185	`17`	`1`	`824`	`f`	[NH4]A:201	x,y,z	`1_555`	`1`	`1`	`117`	`40.0`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
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