Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=364-H4-6MO)

Interfaces in PDB 5z4t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.68 Å

COMPLEX STRUCTURE - AXMAN113A-M3

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	`102`	`30`	`12432`	`◊`	A	x,y,z	`1_555`	`103`	`29`	`12469`	`1003.1`	`-8.3`	`0.197`	`6`	`2`	`0`	`0.000`
2	`2`		B	`50`	`16`	`12432`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`48`	`16`	`12469`	`451.2`	`-0.5`	`0.552`	`6`	`6`	`0`	`0.000`
3	`3`		A	`44`	`14`	`12469`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`43`	`17`	`12432`	`441.2`	`1.4`	`0.612`	`5`	`3`	`0`	`0.000`
4	`4`		A	`27`	`6`	`12469`	`◊`	B	x,y-1,z	`1_545`	`22`	`6`	`12432`	`196.2`	`-1.8`	`0.351`	`2`	`1`	`0`	`0.000`
5	`5`		[BMA]B:401	`11`	`1`	`292`	`f`	B	x,y,z	`1_555`	`35`	`13`	`12432`	`180.5`	`4.5`	`0.474`	`5`	`0`	`0`	`0.000`
	`6`		[BMA]A:401	`11`	`1`	`291`	`f`	A	x,y,z	`1_555`	`34`	`12`	`12469`	`179.8`	`4.5`	`0.470`	`4`	`0`	`0`	`0.000`
	*Average:*													`180.1`	`4.5`	`0.472`	`5`	`0`	`0`	`0.000`
6	`7`		[BMA]B:402	`12`	`1`	`304`	`f`	B	x,y,z	`1_555`	`25`	`7`	`12432`	`160.5`	`2.2`	`0.357`	`4`	`0`	`0`	`0.000`
	`8`		[BMA]A:402	`12`	`1`	`302`	`f`	A	x,y,z	`1_555`	`23`	`6`	`12469`	`160.0`	`2.1`	`0.334`	`3`	`0`	`0`	`0.000`
	*Average:*													`160.2`	`2.1`	`0.345`	`4`	`0`	`0`	`0.000`
7	`9`		[BMA]A:402	`6`	`1`	`302`	`cf`	[BMA]A:401	x,y,z	`1_555`	`6`	`1`	`291`	`61.3`	`2.1`	`0.110`	`1`	`0`	`0`	`0.000`
	`10`		[BMA]B:402	`6`	`1`	`304`	`cf`	[BMA]B:401	x,y,z	`1_555`	`6`	`1`	`292`	`61.1`	`2.1`	`0.112`	`1`	`0`	`0`	`0.000`
	*Average:*													`61.2`	`2.1`	`0.111`	`1`	`0`	`0`	`0.000`

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