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PISA Interface List.

Session Map (id=665-4M-60O)

Interfaces in PDB 4m91 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF HN33/TUSC3-PEPTIDE 1

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	`65`	`19`	`8933`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`72`	`17`	`8933`	`650.5`	`1.3`	`0.458`	`8`	`0`	`0`	`0.000`
`2`		A	`72`	`19`	`8933`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`64`	`15`	`8933`	`610.8`	`-1.5`	`0.466`	`7`	`4`	`0`	`0.000`
`3`		B	`30`	`6`	`899`	`◊`	A	x,y,z	`1_555`	`42`	`11`	`8933`	`352.8`	`-5.7`	`0.364`	`6`	`0`	`1`	`1.000`
`4`		A	`27`	`6`	`8933`	`x`	A	x-1,y,z	`1_455`	`27`	`6`	`8933`	`240.4`	`0.6`	`0.617`	`5`	`4`	`0`	`0.000`
`5`		B	`17`	`4`	`899`	`◊`	A	-x,y-1/2,-z-1/2	`4_544`	`16`	`5`	`8933`	`139.4`	`-2.5`	`0.330`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`3`	`8933`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`15`	`5`	`8933`	`136.7`	`1.0`	`0.688`	`3`	`0`	`0`	`0.000`
`7`		B	`6`	`3`	`899`	`◊`	A	x-1,y,z	`1_455`	`5`	`2`	`8933`	`38.0`	`0.2`	`0.726`	`0`	`0`	`0`	`0.000`

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