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PISA Interface List.

Session Map (id=348-HJ-FD2)

Interfaces in PDB 1j0r crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE REPLICATION TERMINATION PROTEIN MUTANT C110S

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	`159`	`37`	`8449`	`◊`	B	-x+1,y,-z+1	`2_656`	`160`	`37`	`8449`	`1594.0`	`-28.4`	`0.018`	`12`	`4`	`0`	`1.000`
	`2`		A	`159`	`37`	`8154`	`◊`	A	-x+1,y,-z	`2_655`	`158`	`37`	`8154`	`1541.0`	`-26.5`	`0.043`	`14`	`4`	`0`	`1.000`
	*Average:*													`1567.5`	`-27.4`	`0.030`	`13`	`4`	`0`	`1.000`
2	`3`		A	`61`	`17`	`8154`	`◊`	B	-x+3/2,y-1/2,-z	`4_645`	`63`	`18`	`8449`	`610.8`	`-2.0`	`0.661`	`6`	`2`	`0`	`0.000`
3	`4`		A	`41`	`14`	`8154`	`◊`	B	x-1/2,y-1/2,z-1	`3_444`	`38`	`14`	`8449`	`357.1`	`1.2`	`0.730`	`5`	`2`	`0`	`0.000`
4	`5`		A	`26`	`6`	`8154`	`◊`	B	x,y,z-1	`1_554`	`28`	`6`	`8449`	`213.5`	`-2.0`	`0.434`	`0`	`0`	`0`	`0.000`
5	`6`		A	`17`	`5`	`8154`	`◊`	B	-x+3/2,y-1/2,-z+1	`4_646`	`20`	`5`	`8449`	`167.9`	`-0.5`	`0.606`	`3`	`0`	`0`	`0.000`
6	`7`		A	`12`	`4`	`8154`	`◊`	B	x,y-1,z-1	`1_544`	`20`	`6`	`8449`	`115.6`	`-1.2`	`0.488`	`0`	`0`	`0`	`0.000`
7	`8`		A	`9`	`5`	`8154`	`◊`	B	-x+1,y-1,-z	`2_645`	`14`	`4`	`8449`	`96.6`	`1.8`	`0.821`	`3`	`0`	`0`	`0.000`
8	`9`		B	`12`	`5`	`8449`	`◊`	A	-x+1,y,-z+1	`2_656`	`13`	`4`	`8154`	`90.9`	`1.0`	`0.777`	`3`	`0`	`0`	`0.000`
9	`10`		A	`14`	`4`	`8154`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`1`	`8154`	`77.9`	`1.5`	`0.867`	`0`	`0`	`0`	`0.000`
10	`11`		B	`6`	`2`	`8449`	`x`	B	-x+3/2,y-1/2,-z+1	`4_646`	`7`	`3`	`8449`	`42.7`	`-0.1`	`0.594`	`0`	`0`	`0`	`0.000`

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