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Interfaces in PDB 2ivu crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PHOSPHORYLATED RET TYROSINE KINASE DOMAIN COMPLEXED WITH THE INHIBITOR ZD6474

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	`150`	`46`	`13857`	`◊`	A	-x-1,y,-z	`2_455`	`151`	`46`	`13857`	`1409.2`	`-21.3`	`0.289`	`8`	`0`	`0`	`0.634`
`2`		[ZD6]A:3015	`29`	`1`	`685`	`f`	A	x,y,z	`1_555`	`51`	`22`	`13857`	`413.1`	`-4.1`	`0.713`	`2`	`0`	`0`	`0.253`
`3`		A	`48`	`12`	`13857`	`◊`	A	-x-1,y,-z-1	`2_454`	`48`	`12`	`13857`	`405.3`	`-9.3`	`0.190`	`0`	`0`	`0`	`0.000`
`4`		A	`36`	`8`	`13857`	`x`	A	x-1/2,y-1/2,z	`3_445`	`33`	`11`	`13857`	`298.6`	`-1.8`	`0.683`	`4`	`0`	`0`	`0.000`
`5`		A	`24`	`7`	`13857`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`37`	`9`	`13857`	`251.6`	`-5.0`	`0.249`	`0`	`1`	`0`	`0.000`
`6`		[FMT]A:3014	`3`	`1`	`148`	`f`	A	x,y,z	`1_555`	`10`	`6`	`13857`	`85.9`	`1.3`	`0.498`	`3`	`0`	`0`	`0.003`
`7`		[FMT]A:3013	`3`	`1`	`150`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`13857`	`61.4`	`0.2`	`0.470`	`2`	`0`	`0`	`0.034`
`8`		[FMT]A:3013	`3`	`1`	`150`	`f`	A	-x-1,y,-z	`2_455`	`9`	`5`	`13857`	`52.5`	`-0.2`	`0.605`	`3`	`0`	`0`	`0.076`
`9`		[FMT]A:3013	`2`	`1`	`150`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`3`	`1`	`13857`	`8.6`	`-0.1`	`0.516`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe