PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=893-D6-D54)

Interfaces in PDB 2wip crystal.
Space symmetry group: P 62 2 2. Resolution: 2.80 Å

STRUCTURE OF CDK2-CYCLIN A COMPLEXED WITH 8-ANILINO-1- METHYL-4,5-DIHYDRO-1H-PYRAZOLO[4,3-H] QUINAZOLINE-3- CARBOXYLIC ACID

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`144`	`37`	`12253`	`◊`	A	x,y,z	`1_555`	`159`	`38`	`14367`	`1484.6`	`-11.0`	`0.271`	`19`	`5`	`0`	`0.943`
	`2`		D	`144`	`36`	`11972`	`◊`	C	x,y,z	`1_555`	`162`	`40`	`14178`	`1469.3`	`-12.8`	`0.202`	`19`	`6`	`0`	`0.943`
	*Average:*													`1477.0`	`-11.9`	`0.236`	`19`	`6`	`0`	`0.943`
2	`3`		D	`77`	`18`	`11972`	`◊`	A	-y+2,x-y+2,z-1/3	`2_774`	`83`	`19`	`14367`	`742.3`	`-3.0`	`0.603`	`7`	`2`	`0`	`0.000`
3	`4`		D	`65`	`19`	`11972`	`◊`	D	-y+2,-x+2,-z+2/3	`10_775`	`65`	`19`	`11972`	`532.2`	`-2.8`	`0.629`	`6`	`0`	`0`	`0.073`
4	`5`		D	`57`	`14`	`11972`	`◊`	A	x,y,z	`1_555`	`44`	`13`	`14367`	`495.4`	`-4.9`	`0.323`	`5`	`2`	`0`	`0.018`
	`6`		B	`49`	`13`	`12253`	`◊`	C	x,y,z	`1_555`	`45`	`13`	`14178`	`435.7`	`-3.6`	`0.395`	`2`	`2`	`0`	`0.018`
	*Average:*													`465.5`	`-4.2`	`0.359`	`4`	`2`	`0`	`0.018`
5	`7`		B	`50`	`13`	`12253`	`◊`	C	x-y+1,x+1,z+1/3	`6_665`	`56`	`14`	`14178`	`482.5`	`-1.3`	`0.595`	`4`	`1`	`0`	`0.000`
6	`8`		A	`43`	`13`	`14367`	`◊`	A	-x+y,y,-z+1	`11_556`	`43`	`13`	`14367`	`424.2`	`-2.5`	`0.466`	`6`	`6`	`0`	`0.000`
7	`9`		[P49]A:1299	`24`	`1`	`503`	`f`	A	x,y,z	`1_555`	`55`	`18`	`14367`	`353.8`	`-0.3`	`0.449`	`2`	`0`	`0`	`0.100`
	`10`		[P49]C:1297	`24`	`1`	`505`	`f`	C	x,y,z	`1_555`	`54`	`18`	`14178`	`352.9`	`-0.3`	`0.424`	`2`	`0`	`0`	`0.100`
	*Average:*													`353.4`	`-0.3`	`0.436`	`2`	`0`	`0`	`0.100`
8	`11`		C	`17`	`5`	`14178`	`◊`	A	x,y,z	`1_555`	`13`	`5`	`14367`	`126.1`	`-1.4`	`0.335`	`0`	`0`	`0`	`0.002`
9	`12`		[SO4]D:1433	`5`	`1`	`186`	`f`	D	x,y,z	`1_555`	`8`	`6`	`11972`	`71.1`	`-8.7`	`0.954`	`3`	`0`	`0`	`0.302`
10	`13`		[SO4]D:1433	`1`	`1`	`186`	`◊`	D	-y+2,-x+2,-z+2/3	`10_775`	`2`	`1`	`11972`	`7.6`	`-1.0`	`0.633`	`0`	`0`	`0`	`0.027`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

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