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Session Map (id=388-64-54C)

Interfaces in PDB 178l crystal.
Space symmetry group: P 4 21 2. Resolution: 2.71 Å

PROTEIN FLEXIBILITY AND ADAPTABILITY SEEN IN 25 CRYSTAL FORMS OF T4 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	`50`	`15`	`8320`	`◊`	A	-y+1,-x+1,-z	`8_665`	`49`	`15`	`8320`	`492.3`	`-10.9`	`0.014`	`2`	`0`	`0`	`0.027`
`2`		A	`54`	`14`	`8320`	`x`	A	-y+3/2,x-1/2,z	`3_645`	`50`	`16`	`8320`	`476.4`	`-2.3`	`0.387`	`7`	`0`	`0`	`0.000`
`3`		A	`11`	`5`	`8320`	`x`	A	x,y,z-1	`1_554`	`10`	`4`	`8320`	`84.1`	`-0.3`	`0.524`	`1`	`1`	`0`	`0.000`
`4`		A	`8`	`3`	`8320`	`x`	A	-y+3/2,x-1/2,z+1	`3_646`	`7`	`3`	`8320`	`73.2`	`-0.2`	`0.393`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`2`	`8320`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`10`	`2`	`8320`	`71.3`	`0.1`	`0.602`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:321	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`6`	`8320`	`66.0`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.057`
`7`		[CL]A:189	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`4`	`8320`	`51.9`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.043`

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

Protein Data Bank
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