I-PanMI

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

FASTA Sequence



FKRNFSTLESKLNPSYISGFVDGEGSFMLTIIKDNKYKLGWRVVCRFVISLHKKDLSLLNKIKEFFDVGNVFLMT
KDSAQYRVESLKGLDLIINHFDKYPLITKKQADYKLFKMAHNLIKNKSHLTKEGLLELVAIKAVINNGLNNDLSI
AFPGINTILRPDTSLPQILNPFWLSGFVDAEGCFSVVVFKSKTSKLGEAVKLSFILTQSNRDEYLIKSLIEYLGC
GNTSLDPRGTIDFKVTNFSSIKDIIVPFFIKYPLKGNKNLDFTDFCEVVRLMENKSHLTKEGLDQIKKIRNRMNT
NRK

Crystal Structure

PDB File
PyMOL File

Amino Acid Contact Modules

ModuleAmino Acid Contact Modules (?)
-11 → -9:Asp 30, Lys 32, Tyr 33, Lys 34, Leu 35, Gly 36, Arg 38
-8 → -6:Met 24, Thr 26, Ile 28, Val 40, Arg 42, Asn 66, Phe 68, Arg 78, Glu 80
-6 → -4:Ser 22, Met 24, Val 44, Ser 46, Phe 68, Met 70*, Gln 76, Arg 78
-5 → -3:Ser 22, Val 44, Ser 46, Met 70*, Asp 73*, Ser 74, Gln 76, Arg 78
+3 → +5:Cys 179, Ser 181, Ile 201, Thr 203, Asp 227, Arg 229*, Tyr 231, Asp 233
+4 → +6:Ser 181, Val 183, Ser 199, Ile 201, Asn 223, Ser 225, Asp 227, Lys 235
+6 → +8:Val 183, Phe 185, Ala 195, Lys 197, Ser 199, Asn 223, Thr 237
+9 → +11:Phe 185, Ser 187, Thr 189*, Ser 190, Lys 191, Leu 192, Gly 193, Ala 195

Key
Experiment
Crystal Structure
Sequence Alignment
* Uncertain



Additional Information

Notes:


Date Added: 2011-09-30