PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=433-64-41K)

Monomers in PDB 1fze crystal.
Space symmetry group: P 1 21 1. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF FRAGMENT DOUBLE-D FROM HUMAN FIBRIN

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`668`	`81`	`505`	`81`	`6956.1`	`-39.6`
	`2`		D	Protein	`660`	`80`	`495`	`80`	`6938.7`	`-39.6`
	*Average:*				`664`	`80`	`500`	`80`	`6947.4`	`-39.6`
2	`3`		B	Protein	`2480`	`309`	`1400`	`289`	`16740.7`	`-244.2`
	`4`		E	Protein	`2473`	`308`	`1393`	`287`	`16625.5`	`-242.7`
	*Average:*				`2476`	`308`	`1396`	`288`	`16683.1`	`-243.5`
3	`5`		C	Protein	`2433`	`303`	`1351`	`281`	`16143.2`	`-246.9`
	`6`		F	Protein	`2425`	`302`	`1344`	`280`	`16033.0`	`-245.0`
	*Average:*				`2429`	`302`	`1347`	`280`	`16088.1`	`-245.9`
4	`7`		[NAG]B:470	Ligand	`14`	`1`	`14`	`1`	`362.7`
	`8`		[NAG]B:471	Ligand	`14`	`1`	`14`	`1`	`355.2`
	`9`		[NAG]E:470	Ligand	`14`	`1`	`14`	`1`	`361.3`
	`10`		[NAG]E:471	Ligand	`14`	`1`	`14`	`1`	`353.1`
	*Average:*				`14`	`1`	`14`	`1`	`358.1`
5	`11`		[CA]B:2	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`12`		[CA]B:3	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`13`		[CA]C:1	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`14`		[CA]E:2	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`15`		[CA]E:3	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`16`		[CA]F:1	Ligand	`1`	`1`	`1`	`1`	`84.9`
	*Average:*				`1`	`1`	`1`	`1`	`84.9`

Structure similarity (click dot to view, double click for details)

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

Protein Data Bank
in Europe