PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-6M-425)

Interfaces in PDB 4iqw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

TDT CORE IN COMPLEX WITH INHIBITOR (2Z,5E)-6-[4-(4-FLUOROBENZOYL)-1H- PYRROL-2-YL]-2-HYDROXY-4-OXOHEXA-2,5-DIENOIC ACID AND SSDNA

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	`73`	`16`	`17751`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`62`	`14`	`17751`	`599.0`	`-7.2`	`0.255`	`2`	`1`	`0`	`0.000`
`2`		A	`58`	`13`	`17751`	`x`	A	x-1,y,z	`1_455`	`63`	`18`	`17751`	`533.6`	`-3.9`	`0.418`	`4`	`2`	`0`	`0.000`
`3`		[1FQ]A:602	`23`	`1`	`555`	`f`	A	x,y,z	`1_555`	`47`	`22`	`17751`	`319.8`	`-0.9`	`0.700`	`8`	`0`	`0`	`0.032`
`4`		A	`13`	`6`	`17751`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`6`	`17751`	`135.3`	`-1.6`	`0.396`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`17751`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`17751`	`111.0`	`1.1`	`0.769`	`4`	`0`	`0`	`0.000`
`6`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`17751`	`61.6`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.068`
`7`		A	`1`	`1`	`17751`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`17751`	`8.0`	`0.0`	`0.470`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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