Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIGIIGATGRAGSRILEEAKNRG--HEVTAIVRNAGKITQTHKDINILQKDIFDLT--LSDLSDQNVVVDAYGVSPDE----------------------AEKHVTSLDHLISVLNGTVSPRLLVVGGAASLQIDEDGNTLLESKGLREAPYYPTARAQAKQLEHLRSHQAEFSWTYISPSAMFEPGERTGDYQIGKD-HLLFGSDGNSFISMEDYAIAVLDEIERPNHLNERFTVAGK |
| 1XQ6 Chain:A ((5-230)) | PTVLVTGASGRTGQIVYKKLKEGSDKFVAKGLVRSAQGKEKIGGEADVFIGDITDADSINPAFQGIDALVILTSAVPKMKPGFDPTKGGRPEFIFEDGQYPEQVDWIGQKNQIDAAKVAGVKHIVVVGSMGGTNPDH---PLNK----LGNGNI--LVWKRKAEQYLAD--SGTPYTIIRAGGLLDKEGGVRELLVGKDDELL--QTDTKTVPRADVAEVCIQALLFEEAKNKAFDLGS- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1XQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -74532 for 1685 contacts (-44.2/contact) +
2D Compatibility (PS) -21824 + (NN) -8931 + (LL) -188
1D Compatibility (HY) -4400 + (ID) 1650
Total energy: -111525.0 ( -66.19 by residue)
QMean score : 0.496
|
|
|