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PISA Interface List.

Session Map (id=211-04-1KD)

Interfaces in PDB 5dok crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF TETRAHYMENA P45C

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	`160`	`29`	`11208`	`◊`	B	-x,y,-z+2	`2_557`	`160`	`29`	`11208`	`1565.7`	`-15.9`	`0.168`	`26`	`0`	`0`	`1.000`
	`2`		A	`160`	`29`	`11432`	`◊`	A	-x,y,-z+2	`2_557`	`160`	`29`	`11432`	`1554.8`	`-15.2`	`0.189`	`24`	`2`	`0`	`1.000`
	*Average:*													`1560.3`	`-15.5`	`0.178`	`25`	`1`	`0`	`1.000`
2	`3`		B	`76`	`21`	`11208`	`◊`	A	-x,y,-z+2	`2_557`	`77`	`21`	`11432`	`725.2`	`-2.8`	`0.560`	`7`	`0`	`0`	`0.168`
3	`4`		B	`67`	`16`	`11208`	`◊`	B	-x,y,-z+1	`2_556`	`67`	`16`	`11208`	`602.5`	`-7.9`	`0.197`	`2`	`0`	`0`	`0.000`
	`5`		A	`63`	`15`	`11432`	`◊`	A	-x+1,y,-z+2	`2_657`	`61`	`15`	`11432`	`558.7`	`-8.9`	`0.130`	`2`	`0`	`0`	`0.000`
	*Average:*													`580.6`	`-8.4`	`0.164`	`2`	`0`	`0`	`0.000`
4	`6`		B	`63`	`19`	`11208`	`◊`	A	x,y,z	`1_555`	`56`	`18`	`11432`	`494.2`	`0.1`	`0.716`	`6`	`0`	`0`	`0.072`
5	`7`		A	`17`	`4`	`11432`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`18`	`6`	`11432`	`173.3`	`1.9`	`0.832`	`5`	`4`	`0`	`0.000`
6	`8`		B	`7`	`2`	`11208`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`6`	`2`	`11432`	`57.3`	`-0.2`	`0.484`	`1`	`0`	`0`	`0.000`
7	`9`		A	`1`	`1`	`11432`	`x`	A	x-1/2,y+1/2,z	`3_455`	`4`	`2`	`11432`	`13.3`	`-0.1`	`0.377`	`0`	`0`	`0`	`0.000`
8	`10`		B	`1`	`1`	`11208`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`1`	`1`	`11432`	`2.0`	`-0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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