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PISA Interface List.

Session Map (id=334-C1-A51)

Interfaces in PDB 1t7z crystal.
Space symmetry group: P 43 21 2. Resolution: 3.00 Å

ZN-ALPHA-2-GLYCOPROTEIN; BACULO-ZAG NO PEG, NO GLYCEROL

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	`77`	`23`	`15385`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`103`	`37`	`15385`	`910.7`	`-6.9`	`0.255`	`9`	`2`	`0`	`0.000`
`2`		A	`34`	`13`	`15385`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`34`	`13`	`15385`	`326.7`	`-2.8`	`0.340`	`2`	`0`	`0`	`0.000`
`3`		[NAG]A:320	`12`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`20`	`6`	`15385`	`148.8`	`4.4`	`0.429`	`2`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`15385`	`◊`	A	y,x,-z+1	`7_556`	`15`	`5`	`15385`	`140.2`	`1.8`	`0.830`	`2`	`0`	`0`	`0.000`
`5`		[NAG]A:310	`7`	`1`	`352`	`cf`	A	x,y,z	`1_555`	`13`	`4`	`15385`	`82.8`	`2.4`	`0.441`	`0`	`0`	`0`	`0.000`
`6`		[NAG]A:321	`8`	`1`	`355`	`cf`	[NAG]A:320	x,y,z	`1_555`	`6`	`1`	`361`	`68.1`	`1.2`	`0.086`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`3`	`15385`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`10`	`3`	`15385`	`66.6`	`-0.1`	`0.484`	`1`	`0`	`0`	`0.000`
`8`		[NAG]A:321	`5`	`1`	`355`	`f`	A	x,y,z	`1_555`	`6`	`2`	`15385`	`47.7`	`1.1`	`0.403`	`1`	`0`	`0`	`0.000`

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