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
KDSAQYRVESLKGLDLIINHFDKYPLITKKQADYKLFKMAHNLIKNKSHLTKEGLLELVAIKAVINNGLNNDLSI
AFPGINTILRPDTSLPQILNPFWLSGFVDAEGCFSVVVFKSKTSKLGEAVKLSFILTQSNRDEYLIKSLIEYLGC
GNTSLDPRGTIDFKVTNFSSIKDIIVPFFIKYPLKGNKNLDFTDFCEVVRLMENKSHLTKEGLDQIKKIRNRMNT
NRK
Crystal Structure
PDB File |
PyMOL File |
Amino Acid Contact Modules
Module | Amino 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