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Session Map (id=646-03-1N5)

Interfaces in PDB 4tqj crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURAL BASIS OF SPECIFIC RECOGNITION OF NON-REDUCING TERMINAL N- ACETYLGLUCOSAMINE BY AN AGROCYBE AEGERITA LECTION

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`		B	`103`	`25`	`15476`	`◊`	A	x,y,z	`1_555`	`105`	`25`	`15666`	`950.0`	`-6.2`	`0.359`	`11`	`0`	`0`	`0.000`
`2`		B	`48`	`17`	`15476`	`x`	B	x-1,y,z	`1_455`	`55`	`19`	`15476`	`497.0`	`0.5`	`0.626`	`9`	`0`	`0`	`0.000`
`3`		B	`43`	`14`	`15476`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`48`	`16`	`15666`	`415.3`	`3.0`	`0.849`	`6`	`1`	`0`	`0.000`
`4`		A	`34`	`13`	`15666`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`12`	`15666`	`343.6`	`-2.1`	`0.427`	`1`	`0`	`0`	`0.000`
`5`		B	`33`	`12`	`15476`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`33`	`14`	`15666`	`317.7`	`-2.8`	`0.341`	`0`	`0`	`0`	`0.000`
`6`		B	`33`	`12`	`15476`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`25`	`8`	`15666`	`258.1`	`1.5`	`0.740`	`3`	`0`	`0`	`0.000`
`7`		A	`16`	`6`	`15666`	`x`	A	x-1,y,z	`1_455`	`8`	`3`	`15666`	`103.6`	`-0.4`	`0.518`	`1`	`0`	`0`	`0.000`
`8`		B	`3`	`1`	`15476`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`15666`	`9.4`	`0.2`	`0.773`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe