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Session Map (id=536-E5-MFF)

Interfaces in PDB 4avf crystal.
Space symmetry group: P 41 21 2. Resolution: 2.23 Å

CRYSTAL STRUCTURE OF PSEUDOMONAS AERUGINOSA INOSINE 5'- MONOPHOSPHATE DEHYDROGENASE

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`		D	`148`	`43`	`14626`	`◊`	B	x,y,z	`1_555`	`139`	`35`	`14637`	`1435.7`	`-19.5`	`0.084`	`21`	`0`	`0`	`1.000`
	`2`		B	`148`	`43`	`14637`	`◊`	A	x,y,z	`1_555`	`130`	`33`	`14685`	`1411.0`	`-17.4`	`0.146`	`22`	`0`	`0`	`1.000`
	`3`		D	`126`	`33`	`14626`	`◊`	C	x,y,z	`1_555`	`143`	`41`	`14511`	`1388.7`	`-17.6`	`0.114`	`20`	`0`	`0`	`1.000`
	`4`		C	`130`	`34`	`14511`	`◊`	A	x,y,z	`1_555`	`135`	`40`	`14685`	`1375.4`	`-17.4`	`0.098`	`21`	`0`	`0`	`1.000`
	*Average:*													`1402.7`	`-18.0`	`0.110`	`21`	`0`	`0`	`1.000`
2	`5`		D	`46`	`14`	`14626`	`◊`	B	-y,-x,-z+1/2	`8_555`	`50`	`14`	`14637`	`462.0`	`-6.3`	`0.256`	`7`	`0`	`0`	`0.146`
	`6`		C	`42`	`14`	`14511`	`◊`	A	-y,-x,-z+1/2	`8_555`	`44`	`14`	`14685`	`434.5`	`-6.6`	`0.194`	`6`	`0`	`0`	`0.146`
	*Average:*													`448.2`	`-6.4`	`0.225`	`7`	`0`	`0`	`0.146`
3	`7`		C	`46`	`15`	`14511`	`◊`	B	-x-1/2,y-1/2,-z+1/4	`5_445`	`52`	`18`	`14637`	`398.2`	`0.0`	`0.787`	`3`	`0`	`0`	`0.000`
4	`8`		D	`27`	`7`	`14626`	`◊`	C	-y-1,-x,-z+1/2	`8_455`	`28`	`8`	`14511`	`225.6`	`-1.2`	`0.538`	`1`	`2`	`0`	`0.000`
5	`9`		D	`24`	`9`	`14626`	`◊`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`21`	`6`	`14685`	`213.6`	`-0.9`	`0.536`	`4`	`3`	`0`	`0.000`
6	`10`		D	`19`	`7`	`14626`	`◊`	B	-x-1/2,y-1/2,-z+1/4	`5_445`	`20`	`9`	`14637`	`145.2`	`-0.8`	`0.573`	`1`	`0`	`0`	`0.000`
7	`11`		A	`4`	`2`	`14685`	`◊`	B	-x-1/2,y-1/2,-z+1/4	`5_445`	`6`	`4`	`14637`	`46.8`	`0.4`	`0.698`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe