Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGCSFIFKKVRVYSKMLVALGLSSVLIGCAMNPSAETKKPNDAKNQQPVQTHERMTTSSEHVTPLDFNYPVHIVQAPQN-HHVVGILMPRIQVSDNLKPYIDKFQDALINQIQTIFEKRGYQVL----RFQDEKALNVQDKKKIFSVLDLKGWVGILEDLKMNLKDPNSPNLDTLVDQSSGSVWFNFYEPESNRVVHDFAVEVGTFQAITYTYTSTNNASGGFNSSKSVIHENLDKNREDAIHKILNRMYAVVMKKAVTELTKENIAKYRDAIDRMKGFKSSMPQKK |
| 1WVF Chain:A ((421-483)) | ------------------------------------------------------------------LDYVAEFIVAPRDMHHVIDVLY------DRTNPEETKRADACFNELLDEFEKEGYAVYRVNTRFQDRVAQSYGPVKRKLEHAIKRAVDPNNILAPGRSGIDLNNDF------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18540 for 267 contacts (-69.4/contact) +
2D Compatibility (PS) -5909 + (NN) 867 + (LL) 10972
1D Compatibility (HY) -4400 + (ID) 1200
Total energy: -18210.0 ( -68.20 by residue)
QMean score : 0.463
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