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PISA Interface List.

Session Map (id=912-83-3LA)

Interfaces in PDB 1det crystal.
Space symmetry group: I 2 3. Resolution: 1.80 Å

RIBONUCLEASE T1 CARBOXYMETHYLATED AT GLU 58 IN COMPLEX WITH 2'GMP

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	`49`	`15`	`5405`	`x`	A	-z+1/2,-x-1/2,y+1/2	`19_545`	`39`	`14`	`5405`	`375.5`	`-1.9`	`0.406`	`7`	`0`	`0`	`0.000`
`2`		A	`28`	`6`	`5405`	`◊`	A	x,-y-1,-z	`4_545`	`28`	`6`	`5405`	`231.3`	`-0.1`	`0.540`	`4`	`0`	`0`	`0.000`
`3`		[2GP]A:105	`20`	`1`	`495`	`◊`	A	x,y,z	`1_555`	`36`	`12`	`5405`	`226.7`	`2.2`	`0.673`	`6`	`0`	`0`	`0.000`
`4`		A	`31`	`11`	`5405`	`x`	A	-z+1/2,x-1/2,-y-1/2	`20_544`	`23`	`5`	`5405`	`197.4`	`-0.6`	`0.477`	`1`	`2`	`0`	`0.000`
`5`		A	`9`	`6`	`5405`	`f`	[NA]A:106	-z+1/2,x-1/2,-y-1/2	`20_544`	`1`	`1`	`125`	`59.6`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.060`
`6`		[2GP]A:105	`11`	`1`	`495`	`◊`	A	x,-y-1,-z	`4_545`	`6`	`2`	`5405`	`56.6`	`-0.3`	`0.631`	`2`	`0`	`0`	`0.000`
`7`		[NA]A:107	`1`	`1`	`125`	`f`	A	-z+1/2,x-1/2,-y-1/2	`20_544`	`8`	`4`	`5405`	`48.0`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.040`
`8`		[2GP]A:105	`6`	`1`	`495`	`f`	[2GP]A:105	x,-y-1,-z	`4_545`	`6`	`1`	`495`	`45.8`	`-2.7`	`0.296`	`0`	`0`	`0`	`0.100`
`9`		[NA]A:106	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`5405`	`38.5`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[NA]A:107	`1`	`1`	`125`	`◊`	A	x,-y-1,-z	`4_545`	`8`	`4`	`5405`	`36.4`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[NA]A:107	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`5405`	`21.3`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[2GP]A:105	`1`	`1`	`495`	`◊`	A	-z+1/2,-x-1/2,y+1/2	`19_545`	`1`	`1`	`5405`	`4.4`	`-0.2`	`0.390`	`0`	`0`	`0`	`0.000`

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