Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=742-7F-J41)

Interfaces in PDB 4f3e crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS HB8 CASA

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	`122`	`39`	`21124`	`x`	B	x,y-1,z	`1_545`	`104`	`32`	`21124`	`972.4`	`3.3`	`0.573`	`7`	`4`	`0`	`0.000`
	`2`		A	`90`	`28`	`21125`	`x`	A	x,y-1,z	`1_545`	`115`	`36`	`21125`	`904.9`	`3.5`	`0.590`	`5`	`5`	`0`	`0.000`
	*Average:*													`938.7`	`3.4`	`0.582`	`6`	`5`	`0`	`0.000`
2	`3`		B	`80`	`27`	`21124`	`x`	B	-x+1,y-1/2,-z	`2_645`	`72`	`19`	`21124`	`693.2`	`-6.8`	`0.106`	`5`	`1`	`0`	`0.000`
	`4`		A	`68`	`15`	`21125`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`74`	`26`	`21125`	`685.0`	`-7.2`	`0.089`	`5`	`1`	`0`	`0.000`
	*Average:*													`689.1`	`-7.0`	`0.097`	`5`	`1`	`0`	`0.000`
3	`5`		A	`44`	`16`	`21125`	`◊`	B	x,y-1,z	`1_545`	`38`	`15`	`21124`	`347.1`	`-3.4`	`0.210`	`1`	`0`	`0`	`0.000`
4	`6`		A	`33`	`9`	`21125`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`32`	`8`	`21124`	`299.3`	`1.7`	`0.724`	`3`	`8`	`0`	`0.000`
5	`7`		A	`20`	`7`	`21125`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`7`	`21125`	`171.8`	`1.2`	`0.687`	`2`	`2`	`0`	`0.000`
6	`8`		B	`15`	`5`	`21124`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`21125`	`145.3`	`-3.9`	`0.026`	`2`	`0`	`1`	`0.000`

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