I-sites 15

[Frayed alpha helix, type 1]

Given below is the representative amino acid fragments, "paradigm", for each I-sites cluster of this motif:

Paradigms are given by their PDB code, (chain number,) and the PDB residue number of the first position in the fragment.
The PDB style files of the fragments contain the neighbouring two residues for each terminal.
Backbone structures are obtained using ProteinViewer, where N-terminal is colored red and C-terminal blue.
Click on thumbnail for larger images.
Rough characterization of the DSSP code, the PB label, and the 5-tile code is given below.
See also reference [3] for DSSP and [2] for PBs.

Cluster ID (paradigm)	Backbone structure	Amino acid sequence DSSP code sequence 5-tile code sequence PB sequence
13011 (1lfa A 150)		ILDFMKDVMKKLS HHHHHHHHHHHTT AAAAAAAAAAAB0 MMMMMMMMMMMGO
15004 (1isc A 103)		FADFKAQFTDAAIKN HHHHHHHHHHHHHH_ QAAAAAAAAAAAABR KLMMMMMMMMMMMMG
15073 (1isc A 103)		FADFKAQFTDAAIKN HHHHHHHHHHHHHH_ QAAAAAAAAAAAABR KLMMMMMMMMMMMMG
3077 (1qrd A 256)		GHH TT_ ABR MNN
5040 (1arv 213)		YIETL HHHHH AAAAB MMMMP
7037 (2dkb 92)		TRLANIT HHHHHHS AAAAABG MMMMMPC

[The DSSP code]

H = alpha helix
B = residue in isolated beta-bridge
E = extended strand, participates in beta ladder
G = 3-helix (3/10 helix)
I = 5 helix (pi helix)
T = hydrogen bonded turn
S = bend
_ = no assigned structure

[The PB label]

A = N-cap beta
B = N-cap beta
C = N-cap beta
D = beta
E = C-cap beta
F = C-cap beta
G = mainly coil
H = mainly coil
I = mainly coil
J = mainly coil
K = N-cap alpha
L = N-cap alpha
M = alpha
N = C-cap alpha
O = C-cap alpha
P = C-cap alpha to N-cap beta

[The 5-tile code]

0 = DDDDD (extended strand, small blue spheres)
1 = DDDDU
2 = DDDUD
3 = DDDUU
8 = DUDDD
9 = DUDDU
A = DUDUD (helix, large red spheres)
B = DUDUU (turn, large yellow spheres)
G = UDDDD
H = UDDDU
I = UDDUD
J = UDDUU
O = UUDDD
P = UUDDU
Q = UUDUD (turn, large yellow spheres)
R = UUDUU (turn, large yellow spheres)