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PISA Interface List.

Session Map (id=212-99-F2F)

Interfaces in PDB 5fwc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

HUMAN SPECTRIN SH3 DOMAIN D48G, E7A, K60A

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	`45`	`15`	`3955`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`50`	`12`	`3955`	`429.7`	`-2.3`	`0.414`	`6`	`1`	`0`	`0.000`
`2`		A	`20`	`5`	`3955`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`7`	`3955`	`179.8`	`-2.4`	`0.277`	`0`	`0`	`0`	`0.000`
`3`		[EDO]A:65	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`3955`	`80.8`	`2.8`	`0.296`	`2`	`0`	`0`	`0.000`
`4`		[EDO]A:63	`3`	`1`	`183`	`◊`	A	x,y,z	`1_555`	`17`	`5`	`3955`	`76.8`	`2.3`	`0.497`	`2`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`3955`	`◊`	[EDO]A:63	-x,y-1/2,-z+1/2	`3_545`	`4`	`1`	`183`	`68.3`	`2.0`	`0.291`	`4`	`0`	`0`	`0.000`
`6`		[NH4]A:64	`1`	`1`	`117`	`f`	A	x,y,z	`1_555`	`14`	`6`	`3955`	`66.9`	`1.1`	`0.748`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`3955`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`3`	`3955`	`48.8`	`-0.2`	`0.566`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`3955`	`f`	[EDO]A:65	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`187`	`13.6`	`0.4`	`0.771`	`0`	`0`	`0`	`0.000`
`9`		[EDO]A:63	`1`	`1`	`183`	`f`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`3955`	`4.9`	`0.1`	`0.809`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`3955`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`3955`	`2.2`	`0.1`	`0.747`	`0`	`0`	`0`	`0.000`

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