PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=493-H4-6P7)

Interfaces in PDB 3cp1 crystal.
Space symmetry group: P 21 3. Resolution: 2.00 Å

STRUCTURE OF A LONGER THERMALSTABLE CORE DOMAIN OF HIV-1 GP41 CONTAINING THE ENFUVIRTIDE RESISTANCE MUTATION N43D

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	`139`	`34`	`6275`	`x`	A	z,x,y	`5_555`	`110`	`25`	`6275`	`1227.7`	`-21.9`	`0.098`	`6`	`0`	`0`	`1.000`
`2`		A	`47`	`12`	`6275`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`9`	`6275`	`381.1`	`-2.9`	`0.552`	`2`	`0`	`0`	`0.000`
`3`		A	`11`	`3`	`6275`	`x`	A	z-1/2,-x-1/2,-y	`6_445`	`9`	`2`	`6275`	`98.2`	`0.4`	`0.606`	`1`	`1`	`0`	`0.000`
`4`		A	`2`	`1`	`6275`	`x`	A	-z,x+1/2,-y+1/2	`8_555`	`5`	`2`	`6275`	`42.2`	`-0.0`	`0.456`	`0`	`1`	`0`	`0.000`
`5`		A	`5`	`1`	`6275`	`x`	A	-z-1/2,-x,y-1/2	`7_454`	`2`	`1`	`6275`	`35.9`	`1.2`	`0.900`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6275`	`x`	A	-z,x-1/2,-y+1/2	`8_545`	`3`	`1`	`6275`	`13.2`	`0.3`	`0.783`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6275`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`6275`	`11.2`	`0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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