PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=218-9I-LC1)

Interfaces in PDB 1mdc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

CRYSTALLIZATION, STRUCTURE DETERMINATION AND LEAST-SQUARES REFINEMENT TO 1.75 ANGSTROMS RESOLUTION OF THE FATTY-ACID-BINDING PROTEIN ISOLATED FROM MANDUCA SEXTA L

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	`57`	`18`	`6984`	`x`	A	x-1,y,z	`1_455`	`61`	`18`	`6984`	`552.8`	`1.0`	`0.651`	`11`	`4`	`0`	`0.000`
`2`		A	`50`	`14`	`6984`	`x`	A	-x+1,y-1/2,-z	`2_645`	`44`	`14`	`6984`	`405.4`	`-2.9`	`0.364`	`1`	`0`	`0`	`0.000`
`3`		[PLM]A:133	`18`	`1`	`558`	`f`	A	x,y,z	`1_555`	`63`	`28`	`6984`	`394.8`	`1.8`	`0.351`	`3`	`0`	`0`	`0.000`
`4`		A	`32`	`15`	`6984`	`x`	A	x,y,z-1	`1_554`	`36`	`15`	`6984`	`324.5`	`-4.2`	`0.191`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`6984`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`14`	`6`	`6984`	`106.2`	`2.1`	`0.883`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:200	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`8`	`6984`	`98.5`	`-15.9`	`0.794`	`6`	`0`	`0`	`0.079`
`7`		[ACE]A:0	`3`	`1`	`174`	`cf`	A	x,y,z	`1_555`	`11`	`3`	`6984`	`75.3`	`-0.9`	`0.631`	`1`	`0`	`0`	`0.006`
`8`		A	`13`	`6`	`6984`	`◊`	[ACE]A:0	-x+1,y-1/2,-z	`2_645`	`3`	`1`	`174`	`64.8`	`-1.2`	`0.589`	`1`	`0`	`0`	`0.000`
`9`		[PLM]A:133	`5`	`1`	`558`	`f`	[SO4]A:200	x,y,z	`1_555`	`4`	`1`	`186`	`41.6`	`-3.9`	`0.633`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe