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PISA Interface List.

Interfaces in PDB 2hkq crystal.
Space symmetry group: C 1 2 1. Resolution: 1.86 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF HUMAN EB1 IN COMPLEX WITH THE CAP-GLY DOMAIN OF HUMAN DYNACTIN-1 (P150-GLUED)

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	`146`	`37`	`5995`	`◊`	A	-x+1,y,-z	`2_655`	`147`	`37`	`5995`	`1621.9`	`-28.4`	`0.142`	`8`	`8`	`0`	`1.000`
`2`		B	`64`	`21`	`4462`	`◊`	A	-x+1,y,-z+1	`2_656`	`52`	`12`	`5995`	`529.5`	`-6.9`	`0.299`	`4`	`2`	`0`	`0.100`
`3`		B	`42`	`12`	`4462`	`◊`	A	x,y,z	`1_555`	`56`	`14`	`5995`	`444.1`	`-3.2`	`0.466`	`4`	`0`	`0`	`0.000`
`4`		B	`41`	`12`	`4462`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`36`	`10`	`5995`	`384.4`	`-4.0`	`0.395`	`8`	`4`	`0`	`0.100`
`5`		B	`22`	`6`	`4462`	`◊`	B	-x+1,y,-z+1	`2_656`	`22`	`6`	`4462`	`228.7`	`4.3`	`0.890`	`6`	`0`	`0`	`0.000`
`6`		B	`12`	`5`	`4462`	`◊`	A	-x+1,y,-z	`2_655`	`10`	`4`	`5995`	`102.9`	`-0.9`	`0.409`	`1`	`0`	`0`	`0.000`
`7`		B	`6`	`2`	`4462`	`◊`	B	-x,y,-z+1	`2_556`	`6`	`2`	`4462`	`64.6`	`0.6`	`0.718`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`5995`	`◊`	B	x,y,z-1	`1_554`	`6`	`2`	`4462`	`57.9`	`-0.2`	`0.619`	`1`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`4462`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`5995`	`14.7`	`-0.5`	`0.212`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe