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PISA Interface List.

Session Map (id=614-DM-1HC)

Interfaces in PDB 2rgp crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF EGFR IN COMPLEX WITH HYDRAZONE, A POTENT DUAL INHIBITOR

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	`65`	`21`	`14241`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`63`	`22`	`14241`	`640.1`	`-9.3`	`0.076`	`5`	`2`	`0`	`0.000`
`2`		A	`72`	`19`	`14241`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`70`	`18`	`14241`	`638.3`	`-0.4`	`0.671`	`10`	`2`	`0`	`0.000`
`3`		[HYZ]A:1	`33`	`1`	`708`	`◊`	A	x,y,z	`1_555`	`71`	`26`	`14241`	`482.2`	`4.6`	`0.253`	`3`	`0`	`0`	`0.000`
`4`		[PO4]A:82	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`6`	`14241`	`103.8`	`-5.8`	`0.757`	`4`	`0`	`0`	`0.069`
`5`		A	`15`	`6`	`14241`	`x`	A	x-1,y,z	`1_455`	`11`	`5`	`14241`	`98.9`	`0.4`	`0.666`	`2`	`1`	`0`	`0.000`
`6`		[PO4]A:81	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`8`	`4`	`14241`	`73.9`	`-3.4`	`0.889`	`2`	`0`	`0`	`0.039`
`7`		[PO4]A:81	`4`	`1`	`188`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`5`	`2`	`14241`	`61.7`	`-2.3`	`0.935`	`4`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`14241`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`7`	`3`	`14241`	`51.2`	`0.6`	`0.553`	`0`	`0`	`0`	`0.000`
`9`		[HYZ]A:1	`4`	`1`	`708`	`f`	A	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`2`	`14241`	`49.1`	`0.9`	`0.442`	`0`	`0`	`0`	`0.000`
`10`		[PO4]A:82	`4`	`1`	`187`	`◊`	A	x-1/2,-y+3/2,-z+2	`4_467`	`3`	`1`	`14241`	`26.1`	`-1.7`	`0.478`	`0`	`0`	`0`	`0.000`

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