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PISA Interface List.

Session Map (id=154-I1-H2H)

Interfaces in PDB 4l4h crystal.
Space symmetry group: P 42 21 2. Resolution: 2.00 Å

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

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`	`20710`	`◊`	A	-x-1,-y+1,z	`2_465`	`74`	`21`	`20710`	`668.8`	`-10.2`	`0.150`	`2`	`2`	`0`	`0.000`
`2`		A	`63`	`18`	`20710`	`◊`	A	-y,-x,-z	`8_555`	`63`	`18`	`20710`	`575.4`	`-8.6`	`0.171`	`2`	`0`	`0`	`0.000`
`3`		A	`34`	`9`	`20710`	`x`	A	x-1/2,-y+1/2,-z+1/2	`6_455`	`31`	`10`	`20710`	`324.5`	`-3.1`	`0.381`	`4`	`1`	`0`	`0.000`
`4`		A	`24`	`10`	`20710`	`◊`	A	-x,-y,z	`2_555`	`24`	`10`	`20710`	`227.6`	`2.8`	`0.924`	`6`	`8`	`0`	`0.000`
`5`		[PGE]A:602	`10`	`1`	`330`	`f`	A	x,y,z	`1_555`	`35`	`14`	`20710`	`205.7`	`7.7`	`0.522`	`1`	`0`	`0`	`0.000`
`6`		[PEG]A:603	`7`	`1`	`259`	`f`	A	x,y,z	`1_555`	`31`	`12`	`20710`	`167.6`	`3.9`	`0.499`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`7`	`20710`	`◊`	A	-x,-y+1,z	`2_565`	`13`	`7`	`20710`	`118.5`	`1.4`	`0.863`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`20710`	`69.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.753`

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