PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=751-54-EN9)

Interfaces in PDB 6hp9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.96 Å

STRUCTURE OF THE KINASE DOMAIN OF HUMAN DDR1 IN COMPLEX WITH A 2- AMINO-2,3-DIHYDRO-1H-INDENE-5-CARBOXAMIDE-BASED INHIBITOR

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	`104`	`32`	`14546`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`91`	`24`	`14546`	`978.9`	`2.2`	`0.834`	`14`	`1`	`0`	`0.000`
2	`2`		B	`56`	`14`	`14546`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`56`	`15`	`14928`	`527.1`	`-4.2`	`0.283`	`6`	`0`	`0`	`0.000`
3	`3`		[GKB]B:1001	`35`	`1`	`730`	`◊`	B	x,y,z	`1_555`	`72`	`27`	`14546`	`516.2`	`5.5`	`0.298`	`6`	`0`	`0`	`0.000`
	`4`		[GKB]A:1001	`35`	`1`	`728`	`◊`	A	x,y,z	`1_555`	`71`	`26`	`14928`	`503.8`	`3.4`	`0.167`	`5`	`0`	`0`	`0.000`
	*Average:*													`510.0`	`4.5`	`0.233`	`6`	`0`	`0`	`0.000`
4	`5`		A	`69`	`22`	`14928`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`50`	`16`	`14928`	`480.2`	`2.1`	`0.744`	`5`	`0`	`0`	`0.000`
5	`6`		B	`46`	`13`	`14546`	`◊`	A	x,y,z	`1_555`	`58`	`16`	`14928`	`465.5`	`-1.4`	`0.449`	`3`	`1`	`0`	`0.000`
6	`7`		A	`34`	`8`	`14928`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`35`	`11`	`14546`	`304.8`	`-3.0`	`0.382`	`2`	`0`	`0`	`0.000`
7	`8`		A	`16`	`6`	`14928`	`x`	A	x-1,y,z	`1_455`	`16`	`5`	`14928`	`151.8`	`-0.5`	`0.505`	`1`	`0`	`0`	`0.000`
8	`9`		B	`15`	`5`	`14546`	`x`	B	x,y-1,z	`1_545`	`11`	`3`	`14546`	`117.6`	`1.8`	`0.855`	`2`	`1`	`0`	`0.000`
9	`10`		B	`4`	`1`	`14546`	`f`	[GKB]B:1001	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`730`	`35.3`	`1.0`	`0.561`	`0`	`0`	`0`	`0.000`
10	`11`		B	`4`	`3`	`14546`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`14546`	`14.4`	`0.1`	`0.671`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe