Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKNILNLALVGALSASFLMAKPAHNANNSTHNTKETTDASAGVLATVDGRPITKSDFDMIKQRNPNFDFDKLKEKEKEALIEQAIRTALVENEAKAEKLNQTPEFKAMMEAVKKQALVEFWAKKQAEEVKKIQIPEKEMQDFYNANKDQLFVKQEAHARHILVKTE---------------------DEAKRIISEIDKQPKAKKEAKFIELANRDTIDPNSKNAQNGGDLGKFQKNQMAPDFSKAAFALTPGDYTKTPVKTEFGYHIIYLISKDSPVTYTYEQAKPTIKGMLQEKLFQERMNQRIEELRKHAKIVINK |
3I6C Chain:A ((11-123)) | --------------------------------------------------------------------------------------------------------------------------------------------------------EPARVRCSHLLVKHSQSRRPSSWRQEQITRTQEEALELINGYIQKIKSGE-----EDFESLASQFSDCS-SAK--ARGDLGAFSRGQMQKPFEDASFALRTGEMS-GPVFTDSGIHIILRTE---------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3I6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -35074 for 674 contacts (-52.0/contact) +
2D Compatibility (PS) -9985 + (NN) -5389 + (LL) 16728
1D Compatibility (HY) -5600 + (ID) 1500
Total energy: -40820.0 ( -60.56 by residue)
QMean score : 0.556
|
|
|