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PISA Interface List.

Session Map (id=552-6G-K4M)

Interfaces in PDB 1b5z crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL STABILITY OF HUMAN LYSOZYME: CALORIMETRY AND X-RAY ANALYSIS OF SIX SER->ALA MUTANTS

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	`86`	`24`	`6675`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`81`	`22`	`6712`	`712.7`	`0.2`	`0.405`	`11`	`0`	`0`	`0.000`
`2`		B	`53`	`16`	`6712`	`◊`	A	x,y,z	`1_555`	`53`	`17`	`6675`	`476.6`	`1.0`	`0.511`	`7`	`0`	`0`	`0.000`
`3`		A	`31`	`8`	`6675`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`34`	`10`	`6712`	`321.4`	`2.8`	`0.698`	`3`	`0`	`0`	`0.000`
`4`		B	`22`	`6`	`6712`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`5`	`6675`	`192.8`	`-1.3`	`0.316`	`0`	`0`	`0`	`0.000`
`5`		B	`26`	`9`	`6712`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`18`	`5`	`6712`	`190.8`	`0.2`	`0.482`	`4`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`6675`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`6675`	`37.9`	`-0.6`	`0.231`	`0`	`0`	`0`	`0.000`
`7`		B	`2`	`1`	`6712`	`x`	B	x,y,z-1	`1_554`	`2`	`1`	`6712`	`10.5`	`0.4`	`0.664`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6675`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`6712`	`1.7`	`0.0`	`0.619`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe