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Interfaces in PDB 1cn1 crystal.
Space symmetry group: P 21 2 21. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF DEMETALLIZED CONCANAVALIN A. THE METAL- BINDING REGION

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	`117`	`31`	`10707`	`◊`	A	x,y,z	`1_555`	`113`	`28`	`10607`	`1066.3`	`-10.0`	`0.195`	`16`	`0`	`0`	`1.000`
`2`		B	`96`	`33`	`10707`	`◊`	A	-x,y,-z	`2_555`	`96`	`31`	`10607`	`910.3`	`-3.1`	`0.553`	`9`	`3`	`0`	`0.304`
`3`		A	`34`	`11`	`10607`	`x`	A	-x+1/2,-y+1,z-1/2	`3_564`	`46`	`16`	`10607`	`370.2`	`-0.7`	`0.585`	`5`	`2`	`0`	`0.000`
`4`		B	`35`	`12`	`10707`	`◊`	A	x-1/2,-y+1,-z+1/2	`4_465`	`35`	`10`	`10607`	`286.1`	`-0.1`	`0.667`	`5`	`0`	`0`	`0.000`
`5`		B	`28`	`8`	`10707`	`x`	B	-x-1/2,-y,z-1/2	`3_454`	`28`	`12`	`10707`	`241.6`	`-0.1`	`0.655`	`1`	`3`	`0`	`0.000`
`6`		B	`29`	`10`	`10707`	`◊`	A	x-1/2,-y,-z+1/2	`4_455`	`34`	`14`	`10607`	`232.9`	`-0.2`	`0.643`	`2`	`0`	`0`	`0.000`
`7`		B	`8`	`2`	`10707`	`x`	B	x-1/2,-y,-z+1/2	`4_455`	`8`	`3`	`10707`	`74.1`	`0.6`	`0.735`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`10607`	`x`	A	x-1/2,-y+1,-z+1/2	`4_465`	`9`	`3`	`10607`	`69.4`	`-0.5`	`0.467`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`2`	`10707`	`◊`	A	-x,y,-z+1	`2_556`	`8`	`3`	`10607`	`53.7`	`-0.5`	`0.343`	`0`	`0`	`0`	`0.000`
`10`		B	`8`	`6`	`10707`	`◊`	B	-x,y,-z+1	`2_556`	`8`	`6`	`10707`	`52.6`	`1.0`	`0.821`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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