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Session Map (id=865-95-3OM)

Interfaces in PDB 1dpy crystal.
Space symmetry group: R 3 2. Resolution: 2.45 Å

THREE-DIMENSIONAL STRUCTURE OF A NOVEL PHOSPHOLIPASE A2 FROM INDIAN COMMON KRAIT AT 2.45 A RESOLUTION

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	`84`	`27`	`6485`	`◊`	A	-x+2,-z+1,-y+1	`5_766`	`85`	`27`	`6485`	`777.6`	`-7.2`	`0.520`	`6`	`0`	`0`	`0.305`
`2`		A	`40`	`12`	`6485`	`◊`	A	-y+2,-x+2,-z+1	`4_776`	`40`	`12`	`6485`	`387.2`	`-10.9`	`0.031`	`0`	`0`	`0`	`0.034`
`3`		A	`28`	`13`	`6485`	`x`	A	z,x,y	`2_555`	`40`	`12`	`6485`	`312.2`	`-2.6`	`0.554`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`6485`	`x`	A	z+1,x,y	`2_655`	`18`	`7`	`6485`	`149.1`	`-1.9`	`0.460`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`6485`	`◊`	A	-z+1,-y+1,-x+1	`6_666`	`12`	`5`	`6485`	`89.3`	`-1.4`	`0.438`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:150	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`6485`	`66.4`	`-10.3`	`0.000`	`0`	`0`	`0`	`0.639`
`7`		A	`5`	`2`	`6485`	`◊`	A	-z+2,-y+1,-x+2	`6_767`	`5`	`2`	`6485`	`60.8`	`-1.0`	`0.307`	`0`	`0`	`0`	`0.000`
`8`		[NA]A:150	`1`	`1`	`125`	`◊`	A	-x+2,-z+1,-y+1	`5_766`	`2`	`1`	`6485`	`8.8`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.056`

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

Protein Data Bank
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