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Session Map (id=681-I1-61N)

Interfaces in PDB 1cfb crystal.
Space symmetry group: F 4 3 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF TANDEM TYPE III FIBRONECTIN DOMAINS FROM DROSOPHILA NEUROGLIAN AT 2.0 ANGSTROMS

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	`42`	`15`	`10915`	`x`	A	z,y,-x+1	`24_556`	`35`	`12`	`10915`	`367.4`	`-2.7`	`0.352`	`4`	`0`	`0`	`0.154`
`2`		A	`25`	`6`	`10915`	`x`	A	z,x,y	`5_555`	`33`	`12`	`10915`	`282.7`	`-1.7`	`0.399`	`3`	`2`	`0`	`0.000`
`3`		A	`28`	`9`	`10915`	`x`	A	z,-x+1/2,-y+1/2	`30_555`	`27`	`7`	`10915`	`247.4`	`-1.1`	`0.501`	`2`	`0`	`0`	`0.000`
`4`		[NAG]A:1	`14`	`1`	`360`	`cf`	A	x,y,z	`1_555`	`29`	`11`	`10915`	`179.2`	`4.5`	`0.396`	`2`	`0`	`0`	`0.000`
`5`		[NAG]A:3	`8`	`1`	`362`	`cf`	A	x,y,z	`1_555`	`22`	`6`	`10915`	`126.9`	`3.8`	`0.595`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`5`	`10915`	`◊`	A	x,-y+1/2,-z+1/2	`26_555`	`14`	`5`	`10915`	`78.7`	`1.3`	`0.794`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:4	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10915`	`74.6`	`-10.6`	`0.505`	`2`	`0`	`0`	`0.396`
`8`		[NAG]A:2	`7`	`1`	`354`	`cf`	[NAG]A:1	x,y,z	`1_555`	`6`	`1`	`360`	`71.7`	`1.4`	`0.106`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`4`	`10915`	`◊`	[SO4]A:4	z,y,-x+1	`24_556`	`4`	`1`	`183`	`65.2`	`-9.2`	`0.702`	`2`	`0`	`0`	`0.346`
`10`		[NA]A:5	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`4`	`10915`	`62.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.429`
`11`		[NAG]A:2	`6`	`1`	`354`	`f`	A	x,y,z	`1_555`	`3`	`1`	`10915`	`40.8`	`0.6`	`0.177`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`3`	`10915`	`◊`	A	-x+1,z,y	`14_655`	`4`	`3`	`10915`	`19.0`	`0.9`	`0.850`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe