I-LtrI

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  
A A T G C T C C T A T A C G A C G T T T A G

FASTA Sequence



FPVQARNDNISPWTITGFADAESSFMLTVSKDSKRNTGWSVRPRFRIGLHNKDVTILKSIREYLGAGIITSDKDA
RIRFESLKELEVVINHFDKYPLITQKRADYLLFKKAFYLIKNKEHLTEEGLNQILTLKASLNLGLSEELKEAFPN
TIPAEKLLVTGQEIPDSNWVAGFTAGEGSFYIRIAKNSTLKTGYQVQSVFQITQDTRDIELMKNLISYLNCGNIR
IRKYKGSEGIHDTCVDLVVTNLNDIKEKIIPFFNKNHIIGVKLQDYRDWCKVVTLIDNKEHLTSEGLEKIQKIKE
GMNRGRSL

Crystal Structure

PDB File
PyMOL File

Position Weight Matrix

I-LtrI


posACGT
-11 0.25 0.25 0.25 0.25
-10 0.24 0.21 0.18 0.36
-9 0.29 0.13 0.19 0.40
-8 0.11 0.85 0.02 0.01
-7 0.04 0.74 0.06 0.16
-6 0.40 0.22 0.24 0.14
-5 0.02 0.75 0.12 0.11
-4 0.38 0.24 0.11 0.28
-3 0.08 0.18 0.45 0.28
-2 0.54 0.01 0.03 0.43
-1 0.18 0.11 0.05 0.66
1 0.22 0.05 0.06 0.67
2 0.06 0.67 0.03 0.24
3 0.44 0.22 0.24 0.10
4 0.29 0.27 0.17 0.26
5 0.20 0.46 0.08 0.26
6 0.22 0.42 0.15 0.20
7 0.16 0.25 0.15 0.44
8 0.26 0.18 0.15 0.41
9 0.30 0.11 0.13 0.47
10 0.18 0.21 0.29 0.32
11 0.25 0.25 0.25 0.25

Amino Acid Contact Modules

ModuleAmino Acid Contact Modules (?)
-11 → -9:Asp 39, Lys 41, Arg 42, Asn 43, Thr 44, Gly 45, Ser 47
-8 → -6:Met 33, Thr 35, Ser 37, Arg 49, Arg 51, Ile 75, Thr 77, Arg 85, Glu 87
-6 → -4:Ser 31, Met 33, Arg 53, Gly 55, Thr 77, Arg 83, Arg 85
-5 → -3:Ser 31, Arg 53, Gly 55, Ile 80*, Asp 81*, Arg 83, Arg 85
+3 → +5:Ser 186, Tyr 188, Gln 208, Thr 210, Arg 234, Cys 246, Asp 248
+4 → +6:Tyr 188, Arg 190, Val 206, Gln 208, Asn 230, Arg 232, Arg 234, Val 250
+6 → +8:Arg 190, Ala 192, Gln 202, Gln 204, Val 206, Asn 230, Thr 252
+9 → +11:Ala 186, Asn 194*, Thr 196*, Leu 197, Lys 198, Thr 199, Gly 200, Gln 202

Key
Experiment
Crystal Structure
Sequence Alignment
* Uncertain



Additional Information

Author: Barry Stoddard

Notes:


Date Added: 2012-01-30