Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=188-EN-4MG)

Interfaces in PDB 5cca crystal.
Space symmetry group: P 64 2 2. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF MTB TOXIN

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`		A	`93`	`25`	`5598`	`◊`	A	x,x-y+1,-z-1/3	`12_564`	`91`	`25`	`5598`	`876.4`	`-5.5`	`0.699`	`20`	`8`	`0`	`1.000`
	`2`		B	`71`	`20`	`5580`	`◊`	B	-x,-y+1,z	`4_565`	`71`	`19`	`5580`	`726.7`	`-1.7`	`0.807`	`18`	`2`	`0`	`1.000`
	*Average:*													`801.6`	`-3.6`	`0.753`	`19`	`5`	`0`	`1.000`
2	`3`		B	`28`	`8`	`5580`	`◊`	A	x,y,z	`1_555`	`30`	`10`	`5598`	`243.7`	`-6.9`	`0.108`	`3`	`0`	`1`	`1.000`
3	`4`		B	`18`	`5`	`5580`	`◊`	A	-y,-x,-z-2/3	`10_554`	`15`	`6`	`5598`	`165.4`	`-2.7`	`0.305`	`0`	`0`	`0`	`0.000`
4	`5`		A	`17`	`7`	`5598`	`◊`	B	y-1,x,-z-2/3	`7_454`	`17`	`6`	`5580`	`165.3`	`-2.8`	`0.322`	`2`	`0`	`0`	`0.000`
5	`6`		A	`17`	`6`	`5598`	`◊`	A	-y,-x,-z-2/3	`10_554`	`16`	`6`	`5598`	`130.8`	`-0.9`	`0.619`	`2`	`0`	`0`	`0.000`
6	`7`		B	`8`	`2`	`5580`	`◊`	A	-x,-y+1,z	`4_565`	`8`	`3`	`5598`	`78.9`	`1.8`	`0.910`	`0`	`0`	`0`	`0.000`

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