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PISA Interface List.

Session Map (id=412-H6-PFB)

Interfaces in PDB 6m33 crystal.
Space symmetry group: P 32 2 1. Resolution: 3.29 Å

CRYSTAL STRUCTURE OF HOMO SAPIAN GCP6 N-TERMINUS AND MOZART1

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`		B	`171`	`45`	`5371`	`◊`	A	x,y,z	`1_555`	`171`	`44`	`8334`	`1897.4`	`-43.2`	`0.034`	`4`	`1`	`0`	`1.000`
`2`		A	`50`	`14`	`8334`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`50`	`14`	`8334`	`465.2`	`-8.6`	`0.362`	`4`	`0`	`0`	`0.100`
`3`		A	`26`	`8`	`8334`	`◊`	B	y,x-1,-z	`4_545`	`25`	`6`	`5371`	`231.1`	`-5.0`	`0.401`	`1`	`2`	`0`	`0.000`
`4`		A	`23`	`6`	`8334`	`x`	A	y,x-1,-z	`4_545`	`24`	`6`	`8334`	`177.0`	`-3.6`	`0.466`	`1`	`0`	`0`	`0.000`
`5`		B	`11`	`4`	`5371`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`11`	`2`	`8334`	`84.1`	`-1.9`	`0.435`	`0`	`0`	`0`	`0.037`
`6`		A	`5`	`3`	`8334`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`4`	`3`	`8334`	`34.7`	`-0.5`	`0.527`	`0`	`0`	`0`	`0.000`
`7`		B	`2`	`1`	`5371`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`2`	`1`	`8334`	`22.2`	`0.5`	`0.854`	`1`	`0`	`0`	`0.000`

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