I-HjeMI

Type

Wild-Type


Target Sequence

-11  -10  -9   -8   -7   -6   -5   -4   -3   -2   -1   1    2    3    4    5    6    7    8    9    10   11  
T T G A G G A G G T T T C T C T G T T A A T

FASTA Sequence



MGDLTYAYLVGLFEGDGYFSITKKGKYLTYELGIELSIKDVQLIYKIKDILGVGKVSFRKRNEIEMVSLRIRDKN
HLKNFILPIFDKYPMLSNKQYDYLRFKDALLSNIIYSDDLPEYARSNESINSVDSIINTSYFSAWLVGFIEAEGC
FSTYKLNKDDDYLIASFDIAQKDGDILISAIHKYLSFTTKIYLDKTNCSRLKVTGVRSVKNVVKFIQGAPVKLLG
NKKLQYKLWIKQLRKISRYSEKIQLPSNY

Crystal Structure

PDB File
PyMOL File

Position Weight Matrix

I-HjeMI


posACGT
-11 0.25 0.25 0.25 0.25
-10 0.89 0.81 0.83 1.00
-9 0.76 0.51 1.00 0.43
-8 1.00 0.91 0.81 0.97
-7 0.80 0.34 1.00 0.50
-6 0.35 0.56 1.00 0.81
-5 1.00 0.87 1.11 0.96
-4 0.10 0.39 1.00 0.52
-3 0.42 0.02 1.00 0.18
-2 0.34 0.58 0.68 1.00
-1 0.36 0.77 0.04 1.00
1 0.79 0.86 0.69 1.00
2 0.64 1.00 0.21 0.83
3 0.67 0.56 0.74 1.00
4 0.70 1.00 0.91 0.75
5 0.85 0.62 0.70 1.00
6 0.40 0.66 1.00 0.33
7 0.64 0.78 0.52 1.00
8 0.86 0.87 0.79 1.00
9 1.00 0.63 0.68 0.70
10 1.00 0.70 0.85 0.81
11 0.25 0.25 0.25 0.25

Amino Acid Contact Modules

ModuleAmino Acid Contact Modules (?)
-11 → -9:Lys 28*, Tyr 29
-8 → -6:Ser 22, Thr 24, Lys 26, Thr 31, Glu 33, Lys 57, Ser 59, Arg 72, Arg 74
-6 → -4:Tyr 20, Ser 22, Gly 35, Glu 37, Ser 59, Arg 61, Ser 70, Arg 72
-5 → -3:Tyr 20, Gly 35, Glu 37, Arg 61, Glu 67*, Met 68, Ser 70, Arg 72
+3 → +5:Cys 152, Ser 154, Asp 170, Ala 172, Asp 196*, Cys 200*, Arg 202
+4 → +6:Ser 154, Tyr 156, Ser 168, Asp 170, Lys 192*, Tyr 194, Asp 196*, Lys 204
+6 → +8:Tyr 156, Leu 158, Tyr 164*, Ile 166, Ser 168, Lys 192*, Thr 206
+9 → +11:Leu 158, Tyr 164*

Key
Experiment
Crystal Structure
Sequence Alignment
* Uncertain



Additional Information

Author: Barry Stoddard

Notes:


Date Added: 2012-01-30