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PISA Interface List.

Session Map (id=855-HB-12G)

Interfaces in PDB 3czt crystal.
Space symmetry group: C 2 2 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF S100B IN THE CALCIUM AND ZINC LOADED STATE AT PH 9

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`		X	`135`	`34`	`6356`	`◊`	X	x,-y,-z+1	`4_556`	`135`	`34`	`6356`	`1341.2`	`-34.7`	`0.003`	`10`	`4`	`0`	`0.234`
`2`		X	`33`	`12`	`6356`	`x`	X	x-1/2,-y+1/2,-z+1	`8_456`	`37`	`10`	`6356`	`298.9`	`3.2`	`0.939`	`6`	`4`	`0`	`0.000`
`3`		X	`22`	`7`	`6356`	`◊`	X	-x-2,y,-z+3/2	`3_356`	`21`	`7`	`6356`	`209.1`	`-5.2`	`0.155`	`0`	`0`	`0`	`0.000`
`4`		X	`14`	`5`	`6356`	`x`	X	-x-2,-y,z-1/2	`2_354`	`15`	`4`	`6356`	`166.1`	`-2.9`	`0.279`	`0`	`0`	`0`	`0.000`
`5`		X	`10`	`3`	`6356`	`x`	X	-x-3/2,-y+1/2,z-1/2	`6_354`	`8`	`3`	`6356`	`76.2`	`0.8`	`0.807`	`1`	`2`	`0`	`0.000`
`6`		[CA]X:92	`1`	`1`	`85`	`f`	X	x,y,z	`1_555`	`4`	`4`	`6356`	`43.4`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.152`
`7`		[CA]X:93	`1`	`1`	`85`	`f`	X	x,y,z	`1_555`	`6`	`5`	`6356`	`43.3`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.150`
`8`		[ZN]X:95	`1`	`1`	`98`	`cf`	X	x,-y,-z+1	`4_556`	`6`	`3`	`6356`	`35.8`	`-19.7`	`0.000`	`0`	`0`	`0`	`0.232`
`9`		[ZN]X:95	`1`	`1`	`98`	`c`	X	x,y,z	`1_555`	`5`	`2`	`6356`	`35.4`	`-19.7`	`0.000`	`0`	`0`	`0`	`0.232`
`10`		X	`3`	`2`	`6356`	`◊`	X	-x-1,y,-z+1/2	`3_455`	`3`	`2`	`6356`	`20.6`	`1.1`	`0.893`	`0`	`0`	`0`	`0.000`
`11`		[CA]X:94	`1`	`1`	`85`	`x`	X	x,y,z	`1_555`	`5`	`3`	`6356`	`18.7`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[CA]X:94	`1`	`1`	`85`	`x`	X	-x-3/2,-y+1/2,z-1/2	`6_354`	`3`	`1`	`6356`	`9.7`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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