PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1tmt crystal.
Space symmetry group: P 21 21 2. Resolution: 2.20 Å

CHANGES IN INTERACTIONS IN COMPLEXES OF HIRUDIN DERIVATIVES AND HUMAN ALPHA-THROMBIN DUE TO DIFFERENT CRYSTAL FORMS

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`		H	`126`	`34`	`12685`	`◊`	L	x,y,z	`1_555`	`99`	`21`	`2682`	`1080.1`	`-8.9`	`0.463`	`20`	`7`	`1`	`1.000`
`2`		H	`116`	`28`	`12685`	`◊`	H	-x+2,-y+1,z	`2_765`	`117`	`28`	`12685`	`1060.4`	`5.7`	`0.821`	`18`	`12`	`0`	`0.000`
`3`		J	`49`	`10`	`1422`	`◊`	H	x,y,z	`1_555`	`66`	`17`	`12685`	`581.2`	`-7.6`	`0.261`	`7`	`4`	`0`	`1.000`
`4`		I	`27`	`3`	`658`	`◊`	H	x,y,z	`1_555`	`73`	`26`	`12685`	`457.0`	`-3.4`	`0.359`	`9`	`4`	`0`	`1.000`
`5`		H	`37`	`10`	`12685`	`x`	H	x-1/2,-y+1/2,-z+1	`4_456`	`35`	`8`	`12685`	`376.2`	`0.2`	`0.568`	`3`	`1`	`0`	`0.000`
`6`		L	`33`	`9`	`2682`	`◊`	H	x,y,z-1	`1_554`	`36`	`12`	`12685`	`288.2`	`0.4`	`0.771`	`4`	`0`	`0`	`0.000`
`7`		J	`28`	`7`	`1422`	`◊`	H	x-1/2,-y+1/2,-z+2	`4_457`	`33`	`11`	`12685`	`277.7`	`2.4`	`0.880`	`8`	`4`	`0`	`0.000`
`8`		H	`17`	`5`	`12685`	`x`	H	x,y,z-1	`1_554`	`18`	`5`	`12685`	`150.5`	`-1.7`	`0.290`	`0`	`1`	`0`	`0.000`
`9`		[NAG]H:250	`9`	`1`	`351`	`cf`	H	x,y,z	`1_555`	`12`	`5`	`12685`	`109.8`	`2.8`	`0.402`	`1`	`0`	`0`	`0.000`
`10`		H	`13`	`4`	`12685`	`◊`	[NAG]H:250	x,y,z-1	`1_554`	`8`	`1`	`351`	`84.9`	`1.8`	`0.334`	`1`	`0`	`0`	`0.000`
`11`		H	`12`	`6`	`12685`	`x`	H	x-1/2,-y+1/2,-z+2	`4_457`	`8`	`2`	`12685`	`78.5`	`1.3`	`0.706`	`0`	`0`	`0`	`0.000`
`12`		J	`1`	`1`	`1422`	`◊`	H	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`12685`	`11.3`	`-0.0`	`0.579`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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