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PISA Interface List.

Session Map (id=525-DE-K46)

Interfaces in PDB 4l4i crystal.
Space symmetry group: P 42 21 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF MOUSE RYANODINE RECEPTOR ISOFORM 2 (RYR2) 1-547 DISEASE MUTANT R420Q

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	`75`	`21`	`21038`	`◊`	A	-x,-y,z	`2_555`	`75`	`21`	`21038`	`673.2`	`-5.9`	`0.559`	`2`	`2`	`0`	`0.000`
`2`		A	`73`	`20`	`21038`	`◊`	A	-y,-x,-z	`8_555`	`74`	`21`	`21038`	`644.8`	`-8.7`	`0.328`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`9`	`21038`	`x`	A	x-1/2,-y-1/2,-z+1/2	`6_445`	`32`	`10`	`21038`	`322.7`	`-3.1`	`0.469`	`4`	`2`	`0`	`0.000`
`4`		A	`21`	`8`	`21038`	`◊`	A	-x+1,-y,z	`2_655`	`21`	`8`	`21038`	`184.5`	`0.6`	`0.822`	`2`	`6`	`0`	`0.000`
`5`		[GOL]A:601	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`11`	`21038`	`144.0`	`-1.2`	`0.506`	`2`	`0`	`0`	`0.100`
`6`		A	`13`	`6`	`21038`	`◊`	A	-x+1,-y-1,z	`2_645`	`13`	`6`	`21038`	`108.3`	`-0.1`	`0.701`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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