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PISA Interface List.

Session Map (id=464-61-ELD)

Interfaces in PDB 1q4w crystal.
Space symmetry group: C 1 2 1. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF TGT IN COMPLEX WITH 2,6-DIAMINO-3H-QUINAZOLIN-4- ONE

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	`166`	`41`	`15272`	`◊`	A	-x,y,-z	`2_555`	`165`	`41`	`15272`	`1595.6`	`-15.8`	`0.056`	`18`	`14`	`0`	`1.000`
`2`		A	`32`	`10`	`15272`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`29`	`10`	`15272`	`270.7`	`0.5`	`0.632`	`5`	`1`	`0`	`0.000`
`3`		[DQU]A:900	`13`	`1`	`333`	`f`	A	x,y,z	`1_555`	`35`	`15`	`15272`	`228.6`	`4.5`	`0.363`	`9`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`15272`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`22`	`5`	`15272`	`220.7`	`0.9`	`0.621`	`5`	`0`	`0`	`0.000`
`5`		A	`26`	`12`	`15272`	`◊`	A	-x,y,-z+1	`2_556`	`24`	`12`	`15272`	`174.1`	`0.8`	`0.686`	`2`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`15272`	`x`	A	x-1/2,y+1/2,z	`3_455`	`3`	`2`	`15272`	`12.9`	`0.1`	`0.616`	`0`	`0`	`0`	`0.000`

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