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Interfaces in PDB 1wqo crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL STABILITY OF HUMAN LYSOZYME

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	`59`	`17`	`6891`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`58`	`17`	`6891`	`553.5`	`-0.5`	`0.353`	`6`	`1`	`0`	`0.000`
`2`		A	`35`	`8`	`6891`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`8`	`6891`	`304.7`	`3.3`	`0.716`	`5`	`0`	`0`	`0.000`
`3`		A	`22`	`8`	`6891`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`20`	`7`	`6891`	`186.2`	`-0.4`	`0.385`	`1`	`0`	`0`	`0.000`
`4`		A	`15`	`5`	`6891`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`4`	`6891`	`136.9`	`-0.1`	`0.466`	`1`	`0`	`0`	`0.000`
`5`		[NA]A:131	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`6891`	`68.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.046`
`6`		[CL]A:132	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`6891`	`57.0`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.028`
`7`		A	`13`	`5`	`6891`	`x`	A	x,y,z-1	`1_554`	`7`	`3`	`6891`	`51.9`	`-1.2`	`0.252`	`0`	`0`	`0`	`0.000`
`8`		[CL]A:133	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`8`	`4`	`6891`	`49.9`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:133	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`4`	`6891`	`44.9`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.024`
`10`		[CL]A:132	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+2	`4_457`	`7`	`4`	`6891`	`36.2`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`6891`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`3`	`2`	`6891`	`16.4`	`0.1`	`0.527`	`0`	`0`	`0`	`0.000`
`12`		[CL]A:133	`1`	`1`	`125`	`f`	[CL]A:132	x,y,z	`1_555`	`1`	`1`	`125`	`3.3`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe