PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=654-96-B6N)

Interfaces in PDB 3cih crystal.
Space symmetry group: I 4 2 2. Resolution: 2.33 Å

CRYSTAL STRUCTURE OF A PUTATIVE ALPHA-RHAMNOSIDASE FROM BACTEROIDES THETAIOTAOMICRON

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`319`	`76`	`29515`	`◊`	A	y,x,-z	`7_555`	`322`	`76`	`29515`	`2891.7`	`-33.7`	`0.009`	`37`	`8`	`0`	`1.000`
`2`		A	`43`	`14`	`29515`	`x`	A	-y,x,z	`3_555`	`47`	`16`	`29515`	`394.9`	`3.1`	`0.830`	`5`	`1`	`0`	`0.000`
`3`		A	`38`	`12`	`29515`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`38`	`12`	`29515`	`272.6`	`0.8`	`0.713`	`6`	`4`	`0`	`0.000`
`4`		A	`23`	`6`	`29515`	`x`	A	-y+1,x,z	`3_655`	`30`	`9`	`29515`	`233.9`	`-3.2`	`0.129`	`1`	`0`	`0`	`0.000`
`5`		[TRS]A:800	`7`	`1`	`255`	`f`	A	x,y,z	`1_555`	`29`	`14`	`29515`	`160.2`	`2.3`	`0.170`	`9`	`0`	`0`	`0.093`
`6`		[EDO]A:803	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`11`	`29515`	`117.8`	`3.5`	`0.406`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`7`	`29515`	`◊`	A	-x+1,y,-z	`5_655`	`12`	`7`	`29515`	`102.2`	`2.3`	`0.897`	`0`	`2`	`0`	`0.000`
`8`		[EDO]A:801	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`6`	`29515`	`95.9`	`2.8`	`0.445`	`3`	`0`	`0`	`0.000`
`9`		[EDO]A:802	`4`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`11`	`6`	`29515`	`90.0`	`3.5`	`0.553`	`2`	`0`	`0`	`0.000`
`10`		A	`8`	`5`	`29515`	`f`	[EDO]A:802	-y,x,z	`3_555`	`3`	`1`	`183`	`53.2`	`1.9`	`0.312`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe