PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=465-H0-70P)

Interfaces in PDB 1e6h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.01 Å

A-SPECTRIN SH3 DOMAIN A11V, M25I, V44I, V58L MUTANTS

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	`43`	`13`	`4130`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`39`	`8`	`4130`	`373.7`	`-1.4`	`0.379`	`7`	`0`	`0`	`0.000`
`2`		A	`25`	`6`	`4130`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`26`	`9`	`4130`	`223.1`	`-1.1`	`0.409`	`0`	`0`	`0`	`0.000`
`3`		A	`6`	`4`	`4130`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`5`	`3`	`4130`	`35.6`	`0.7`	`0.699`	`0`	`0`	`0`	`0.000`
`4`		A	`1`	`1`	`4130`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`4130`	`2.0`	`-0.0`	`0.621`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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