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PISA Interface List.

Session Map (id=691-HA-ECF)

Interfaces in PDB 3d5r crystal.
Space symmetry group: P 41. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF EFB-C (N138A) / C3D COMPLEX

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		D	`81`	`22`	`4473`	`◊`	B	x,y,z	`1_555`	`99`	`25`	`12234`	`842.5`	`-4.9`	`0.462`	`7`	`3`	`0`	`0.100`
	`2`		C	`81`	`22`	`4457`	`◊`	A	x,y,z	`1_555`	`95`	`25`	`12242`	`835.6`	`-5.7`	`0.420`	`7`	`4`	`0`	`0.100`
	*Average:*													`839.0`	`-5.3`	`0.441`	`7`	`4`	`0`	`0.100`
2	`3`		B	`68`	`22`	`12234`	`◊`	A	x,y,z	`1_555`	`67`	`22`	`12242`	`637.7`	`-5.3`	`0.245`	`3`	`0`	`0`	`0.000`
3	`4`		C	`27`	`7`	`4457`	`◊`	A	-y,x,z+1/4	`3_555`	`43`	`13`	`12242`	`343.4`	`-7.3`	`0.072`	`1`	`0`	`0`	`0.000`
	`5`		B	`42`	`13`	`12234`	`◊`	D	-y-1,x,z+1/4	`3_455`	`27`	`7`	`4473`	`342.1`	`-7.2`	`0.074`	`1`	`0`	`0`	`0.000`
	*Average:*													`342.8`	`-7.2`	`0.073`	`1`	`0`	`0`	`0.000`
4	`6`		B	`34`	`10`	`12234`	`x`	B	-y-1,x,z+1/4	`3_455`	`26`	`9`	`12234`	`263.8`	`-1.1`	`0.480`	`1`	`1`	`0`	`0.000`
	`7`		A	`26`	`9`	`12242`	`x`	A	-y,x,z+1/4	`3_555`	`33`	`9`	`12242`	`260.2`	`-1.1`	`0.482`	`1`	`1`	`0`	`0.000`
	*Average:*													`262.0`	`-1.1`	`0.481`	`1`	`1`	`0`	`0.000`
5	`8`		B	`18`	`7`	`12234`	`◊`	A	-y-1,x,z+1/4	`3_455`	`19`	`4`	`12242`	`152.2`	`-3.0`	`0.151`	`0`	`0`	`0`	`0.000`
	`9`		B	`19`	`4`	`12234`	`◊`	A	-y,x,z+1/4	`3_555`	`18`	`7`	`12242`	`150.2`	`-2.9`	`0.168`	`0`	`0`	`0`	`0.000`
	*Average:*													`151.2`	`-3.0`	`0.160`	`0`	`0`	`0`	`0.000`

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