PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=346-C5-0HF)

Interfaces in PDB 2pk2 crystal.
Space symmetry group: H 3. Resolution: 2.67 Å

CYCLIN BOX STRUCTURE OF THE P-TEFB SUBUNIT CYCLIN T1 DERIVED FROM A FUSION COMPLEX WITH EIAV TAT

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	`67`	`23`	`13679`	`◊`	A	x,y,z	`1_555`	`70`	`24`	`13860`	`681.0`	`-2.8`	`0.555`	`4`	`3`	`0`	`0.000`
	`2`		D	`74`	`24`	`13286`	`◊`	C	x,y,z	`1_555`	`70`	`20`	`13746`	`653.7`	`-8.3`	`0.225`	`1`	`0`	`0`	`0.000`
	*Average:*													`667.4`	`-5.6`	`0.390`	`3`	`2`	`0`	`0.000`
2	`3`		D	`38`	`11`	`13286`	`◊`	A	x,y,z	`1_555`	`46`	`15`	`13860`	`412.9`	`-4.9`	`0.299`	`3`	`0`	`0`	`0.000`
	`4`		C	`43`	`12`	`13746`	`◊`	B	x,y,z	`1_555`	`40`	`12`	`13679`	`409.4`	`-5.6`	`0.201`	`2`	`0`	`0`	`0.000`
	*Average:*													`411.2`	`-5.3`	`0.250`	`3`	`0`	`0`	`0.000`
3	`5`		C	`12`	`6`	`13746`	`x`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`10`	`6`	`13679`	`109.9`	`-0.9`	`0.472`	`1`	`0`	`0`	`0.000`
	`6`		A	`18`	`5`	`13860`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`10`	`5`	`13860`	`106.0`	`-1.5`	`0.419`	`2`	`0`	`0`	`0.000`
	`7`		C	`11`	`4`	`13746`	`x`	D	-y-1/3,x-y-2/3,z+1/3	`5_445`	`10`	`4`	`13286`	`85.0`	`-0.8`	`0.498`	`0`	`0`	`0`	`0.000`
	`8`		D	`8`	`4`	`13286`	`x`	B	-y-1/3,x-y-2/3,z+1/3	`5_445`	`7`	`2`	`13679`	`78.3`	`-0.9`	`0.397`	`0`	`0`	`0`	`0.000`
	*Average:*													`94.8`	`-1.0`	`0.446`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe