Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=263-97-40B)

Interfaces in PDB 4esx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF C. ALBICANS THI5 COMPLEXED WITH PLP

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	`154`	`49`	`13363`	`◊`	A	x,y,z	`1_555`	`154`	`50`	`13495`	`1568.6`	`-7.4`	`0.325`	`24`	`6`	`0`	`1.000`
2	`2`		B	`52`	`17`	`13363`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`12`	`13495`	`440.9`	`2.6`	`0.796`	`9`	`1`	`0`	`0.000`
3	`3`		A	`36`	`11`	`13495`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`37`	`9`	`13363`	`298.8`	`0.9`	`0.688`	`4`	`3`	`0`	`0.000`
4	`4`		B	`17`	`4`	`13363`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`10`	`13363`	`197.7`	`-2.4`	`0.225`	`3`	`0`	`0`	`0.000`
5	`5`		B	`17`	`7`	`13363`	`x`	B	x-1,y,z	`1_455`	`20`	`6`	`13363`	`153.6`	`0.8`	`0.714`	`2`	`5`	`0`	`0.000`
	`6`		A	`18`	`5`	`13495`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`13495`	`151.6`	`0.9`	`0.714`	`2`	`6`	`0`	`0.000`
	*Average:*													`152.6`	`0.9`	`0.714`	`2`	`6`	`0`	`0.000`
6	`7`		A	`17`	`7`	`13495`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`13363`	`124.7`	`-1.1`	`0.365`	`0`	`0`	`0`	`0.000`
7	`8`		A	`12`	`5`	`13495`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`5`	`13495`	`85.0`	`-0.8`	`0.370`	`0`	`0`	`0`	`0.000`
8	`9`		A	`5`	`2`	`13495`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`13495`	`54.2`	`0.0`	`0.586`	`1`	`2`	`0`	`0.000`
9	`10`		B	`2`	`2`	`13363`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`4`	`2`	`13495`	`13.8`	`0.1`	`0.615`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`13363`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`13495`	`4.1`	`-0.1`	`0.356`	`0`	`0`	`0`	`0.000`

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