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PISA Interface List.

Session Map (id=951-3B-E3M)

Interfaces in PDB 1zfe crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

GCA DUPLEX B-DNA

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`		B	`62`	`10`	`2370`	`◊`	A	x,y,z	`1_555`	`57`	`10`	`2375`	`503.8`	`-2.1`	`0.636`	`32`	`0`	`0`	`1.000`
2	`2`		A	`21`	`3`	`2375`	`◊`	A	-x+1,y,-z	`2_655`	`21`	`3`	`2375`	`176.6`	`-2.4`	`0.460`	`0`	`0`	`0`	`0.000`
3	`3`		B	`12`	`1`	`2370`	`x`	B	x-1/2,y-1/2,z	`3_445`	`15`	`1`	`2370`	`101.3`	`3.0`	`0.803`	`0`	`0`	`0`	`0.000`
	`4`		A	`14`	`2`	`2375`	`x`	A	x-1/2,y-1/2,z	`3_445`	`12`	`1`	`2375`	`95.3`	`2.5`	`0.756`	`0`	`0`	`0`	`0.000`
	*Average:*													`98.3`	`2.8`	`0.780`	`0`	`0`	`0`	`0.000`
4	`5`		B	`8`	`4`	`2370`	`◊`	B	-x+1,y,-z	`2_655`	`8`	`4`	`2370`	`70.5`	`-0.6`	`0.498`	`0`	`0`	`0`	`0.000`
5	`6`		B	`6`	`1`	`2370`	`x`	B	-x+3/2,y-1/2,-z	`4_645`	`7`	`1`	`2370`	`47.4`	`-0.8`	`0.386`	`0`	`0`	`0`	`0.000`
6	`7`		A	`4`	`1`	`2375`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`5`	`2`	`2375`	`37.8`	`-0.4`	`0.459`	`0`	`0`	`0`	`0.000`
7	`8`		B	`5`	`1`	`2370`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`5`	`1`	`2375`	`34.9`	`-0.9`	`0.415`	`0`	`0`	`0`	`0.000`
8	`9`		A	`5`	`1`	`2375`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`5`	`1`	`2370`	`31.1`	`-1.1`	`0.393`	`0`	`0`	`0`	`0.000`
9	`10`		B	`3`	`2`	`2370`	`◊`	A	-x+1,y,-z	`2_655`	`2`	`1`	`2375`	`13.8`	`-1.0`	`0.309`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`2370`	`◊`	A	-x+3/2,y-1/2,-z+1	`4_646`	`1`	`1`	`2375`	`4.7`	`-0.5`	`0.171`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`2375`	`◊`	A	-x+2,y,-z+1	`2_756`	`1`	`1`	`2375`	`1.8`	`0.1`	`0.521`	`0`	`0`	`0`	`0.000`

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