I-GzeII
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 | T | G | G | G | T | A | C | C | A | T | A | T | T | G | G | T | A | C | A | A | A |
FASTA Sequence
EVVPINPWFVTGFTDAEGSFMIHLEKNKDKWRVRPTFQIKLDIRDLSLLEEIKIYFNNTGSINTSNKECVYKVRS
LKDISIIISHFDKYNLITQKKADFELFKLIINKLNSQEHLSYEVGATVLQEIISIRASMNLGLSSSVKEDFPHII
PVIRPLIENMVIPHPEWMAGFVSGEGSFSVYTTSDDKYVSLSFRVSQHNKDKQLLKSFVDFFGCGGFNYHNKGNK
AVIFVTRKFEDINDKIIPLFNEYKIKGVKYKDFKDWSLVAKMIESKSHLTTNGYKEICKIKENMNSYRKSSVN
LKDISIIISHFDKYNLITQKKADFELFKLIINKLNSQEHLSYEVGATVLQEIISIRASMNLGLSSSVKEDFPHII
PVIRPLIENMVIPHPEWMAGFVSGEGSFSVYTTSDDKYVSLSFRVSQHNKDKQLLKSFVDFFGCGGFNYHNKGNK
AVIFVTRKFEDINDKIIPLFNEYKIKGVKYKDFKDWSLVAKMIESKSHLTTNGYKEICKIKENMNSYRKSSVN
Crystal Structure
PDB File |
PyMOL File |
Amino Acid Contact Modules
Module | Amino Acid Contact Modules (?) |
-11 → -9: | Asn 29, Asp 31*, Lys 32, Arg 34 |
-8 → -6: | Met 23, His 25, Glu 27, Arg 36, Thr 38, Ser 63, Asn 65, Lys 74, Arg 76 |
-6 → -4: | Ser 21, Met 23, Gln 40, Lys 42, Asn 65, Ser 67, Val 72, Lys 74 |
-5 → -3: | Ser 21, Gln 40, Lys 42, Thr 66*, Lys 69, Glu 70, Val 72, Lys 74 |
+3 → +5: | Ser 179, Ser 181, Arg 196, Ser 198, His 222*, Lys 224*, Ala 228, Ile 230 |
+4 → +6: | Ser 181, Trp 183, Ser 194, Arg 196, Gly 218, Asn 220, His 222*, Val 232 |
+6 → +8: | Trp 183, Thr 185, Tyr 190, Ser 192, Ser 194, Gly 218, Arg 234 |
+9 → +11: | Thr 185, Lys 189*, Tyr 190 |
Key
Experiment | |
Crystal Structure | |
Sequence Alignment | |
* | Uncertain |
Additional Information
Notes:Date Added: 2011-09-30