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Conformation search
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Select display (sequence and knottin numbering are default)
Phi/Psi
PAC
Secondary Structure
Choose at least one of the options below:
Select protein(s) and/or position
Enter PDB IDs
Starting position
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Select sequence pattern
Choose sequence along a 20-residue segment
1
*
A
C
D
E
F
G
H
I
K
L
M
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P
Q
R
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T
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5
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8
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9
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A
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11
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14
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15
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16
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A
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17
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A
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M
N
P
Q
R
S
T
V
W
Y
Select Ramachandran Quadrant
Choose quadrant (UL: Upper Left; LL: Lower Left; UR: Upper Right; LR: Lower Right)
1
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UL
LL
UR
LR
2
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3
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UL
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10
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11
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12
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14
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16
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18
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19
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20
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UL
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UR
LR
Select Secondary structure
Choose secondary structure (*: any; H: alpha-helix; G: 3-10 helix; I: PI helix;
E: Extended; B: isolated bridge; T: turn; C: coil)
1
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H
G
I
E
B
T
C
2
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H
G
I
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B
T
C
3
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H
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B
T
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4
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H
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B
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5
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H
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B
T
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6
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H
G
I
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B
T
C
7
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H
G
I
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B
T
C
8
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H
G
I
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B
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C
9
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H
G
I
E
B
T
C
10
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H
G
I
E
B
T
C
11
*
H
G
I
E
B
T
C
12
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H
G
I
E
B
T
C
13
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H
G
I
E
B
T
C
14
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H
G
I
E
B
T
C
15
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H
G
I
E
B
T
C
16
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H
G
I
E
B
T
C
17
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H
G
I
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B
T
C
18
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H
G
I
E
B
T
C
19
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H
G
I
E
B
T
C
20
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H
G
I
E
B
T
C