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PISA Interface List.

Session Map (id=694-EJ-8MD)

Interfaces in PDB 1hm1

THE SOLUTION NMR STRUCTURE OF A THERMALLY STABLE FAPY ADDUCT OF AFLATOXIN B1 IN AN OLIGODEOXYNUCLEOTIDE DUPLEX REFINED FROM DISTANCE RESTRAINED MOLECULAR DYNAMICS SIMULATED ANNEALING, MINIMIZED AVERAGE STRUCTURE

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	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`42`	`9`	`2316`	`◊`	B	`45`	`10`	`2497`	`420.1`	`-4.1`	`0.561`	`11`	`0`	`0`	`0.000`
`2`		A	`29`	`2`	`2316`	`c`	[FAG]A:5	`37`	`1`	`723`	`241.7`	`3.8`	`0.471`	`1`	`0`	`0`	`0.000`
`3`		B	`24`	`3`	`2497`	`◊`	[FAG]A:5	`20`	`1`	`723`	`179.7`	`2.6`	`0.559`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe