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PISA Interface List.

Session Map (id=155-0D-3KB)

Interfaces in PDB 4ru3 crystal.
Space symmetry group: P 21 3. Resolution: 1.17 Å

CRYSTAL STRUCTURE OF THE CELL PUNCTURING PROTEIN GP41 FROM PSEUDOMONAS PHAGE SN

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	`424`	`113`	`15911`	`x`	A	z,x,y	`5_555`	`416`	`109`	`15911`	`4094.0`	`-50.3`	`0.281`	`77`	`3`	`0`	`0.978`
`2`		A	`49`	`16`	`15911`	`x`	A	-z-1/2,-x,y-1/2	`7_454`	`41`	`15`	`15911`	`397.0`	`1.8`	`0.920`	`5`	`0`	`0`	`0.000`
`3`		[GOL]A:303	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`22`	`8`	`15911`	`127.4`	`-0.6`	`0.573`	`3`	`0`	`0`	`0.100`
`4`		A	`14`	`5`	`15911`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`18`	`4`	`15911`	`112.4`	`-1.2`	`0.597`	`1`	`1`	`0`	`0.000`
`5`		A	`11`	`4`	`15911`	`x`	A	z+1/2,-x-1/2,-y	`6_545`	`11`	`5`	`15911`	`97.9`	`0.7`	`0.814`	`2`	`0`	`0`	`0.000`
`6`		[FE]A:301	`1`	`1`	`137`	`x`	A	x,y,z	`1_555`	`8`	`3`	`15911`	`56.1`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.086`
`7`		A	`6`	`2`	`15911`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`6`	`3`	`15911`	`50.5`	`-0.8`	`0.472`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`15911`	`x`	A	-z-1/2,-x,y+1/2	`7_455`	`3`	`1`	`15911`	`35.6`	`-0.6`	`0.378`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:302	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`6`	`2`	`15911`	`35.1`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.076`

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

Protein Data Bank
in Europe