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PISA Interface List.

Session Map (id=665-HM-61J)

Interfaces in PDB 1tmu crystal.
Space symmetry group: P 21 21 2. Resolution: 2.50 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	`134`	`37`	`12454`	`◊`	L	x,y,z	`1_555`	`102`	`23`	`2912`	`1130.0`	`-13.5`	`0.255`	`19`	`5`	`1`	`0.939`
`2`		H	`110`	`26`	`12454`	`◊`	H	-x+2,-y+1,z	`2_765`	`112`	`26`	`12454`	`1091.5`	`5.8`	`0.861`	`16`	`12`	`0`	`0.000`
`3`		J	`63`	`10`	`1634`	`◊`	H	x,y,z	`1_555`	`71`	`19`	`12454`	`662.7`	`-4.5`	`0.363`	`9`	`7`	`0`	`0.847`
`4`		[0G6]H:1	`26`	`1`	`667`	`cf`	H	x,y,z	`1_555`	`71`	`25`	`12454`	`459.4`	`-1.7`	`0.370`	`7`	`0`	`0`	`0.423`
`5`		H	`39`	`11`	`12454`	`x`	H	x-1/2,-y+1/2,-z+1	`4_456`	`34`	`6`	`12454`	`355.6`	`-1.7`	`0.398`	`4`	`1`	`0`	`0.000`
`6`		L	`34`	`11`	`2912`	`◊`	H	x,y,z-1	`1_554`	`40`	`12`	`12454`	`301.8`	`-0.6`	`0.703`	`4`	`0`	`0`	`0.000`
`7`		J	`26`	`7`	`1634`	`◊`	H	x-1/2,-y+1/2,-z+2	`4_457`	`28`	`10`	`12454`	`268.6`	`2.4`	`0.736`	`5`	`4`	`0`	`0.000`
`8`		H	`16`	`5`	`12454`	`x`	H	x,y,z-1	`1_554`	`17`	`5`	`12454`	`154.0`	`-1.3`	`0.344`	`0`	`0`	`0`	`0.000`
`9`		[NAG]H:250	`9`	`1`	`363`	`cf`	H	x,y,z	`1_555`	`13`	`5`	`12454`	`113.5`	`3.0`	`0.451`	`0`	`0`	`0`	`0.000`
`10`		H	`14`	`4`	`12454`	`◊`	[NAG]H:250	x,y,z-1	`1_554`	`8`	`1`	`363`	`83.5`	`1.9`	`0.355`	`1`	`0`	`0`	`0.000`
`11`		H	`9`	`3`	`12454`	`x`	H	x-1/2,-y+1/2,-z+2	`4_457`	`10`	`2`	`12454`	`70.5`	`1.0`	`0.761`	`0`	`0`	`0`	`0.000`
`12`		J	`1`	`1`	`1634`	`◊`	H	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`12454`	`3.5`	`-0.0`	`0.493`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe