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PISA Interface List.

Session Map (id=172-98-HAM)

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

USE OF THE NEUTRON DIFFRACTION H/D EXCHANGE TECHNIQUE TO DETERMINE THE CONFORMATIONAL DYNAMICS OF TRYPSIN

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	`71`	`21`	`9443`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`65`	`19`	`9443`	`629.7`	`-4.9`	`0.751`	`6`	`0`	`0`	`0.000`
`2`		A	`67`	`19`	`9443`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`74`	`22`	`9443`	`574.2`	`-5.5`	`0.702`	`2`	`0`	`0`	`0.000`
`3`		A	`19`	`7`	`9443`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`10`	`9443`	`165.6`	`0.1`	`0.892`	`3`	`0`	`0`	`0.000`
`4`		[ISP]A:1	`7`	`1`	`271`	`cf`	A	x,y,z	`1_555`	`31`	`14`	`9443`	`164.6`	`-0.8`	`0.693`	`3`	`0`	`0`	`0.100`
`5`		A	`1`	`1`	`9443`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`9443`	`3.3`	`0.0`	`0.700`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe