Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MATIKEIKAILETIVDLKDKRWQEYQTDSRAGVQKAILQRKKNIQSDLDEEARLEQMLVYEKKLYIEHINLIAGIDEVGRGPLAGPVVAAAVILPPNC--KIKHL--NDSKKIPKKKHQEIYQNILDQALAVGIGIQDSQCI-----DDINIYEATKHA-----MIDAVSHLSVAPEHLLIDAMVLD-----------LSIPQTKIIKGDANSLS--IAAASIVAKVTRD----KIMSDYDSTYPGY-------AFSKNAGYGTKEHLEGLQKYGITPIHRKSFEPIKSML |
| 1X1P Chain:A ((3-197)) | -----------------------------------------------------------------------IAGIDEAGRGPVIGPMVIAAVVVDENSLPKLEELKVRDSKKLTPKRREKLFNEIL--------GVLDDYVILELPPDVIGSREGTLNEFEVENFAKALNSLKVKPDVIYADAADVDEERFARELGERLNFEAEVVAKHKADDIFPVVSAASILAKVTRDRAVEKLKEEYGEIGSGYPSDPRTRAFLENY---YREHGE------FPPIVRKGAGAIIGLA |
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General information:
TITO was launched using:
| RESULT:
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Template: 1X1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75339 for 1128 contacts (-66.8/contact) +
2D Compatibility (PS) -16722 + (NN) -9366 + (LL) 7732
1D Compatibility (HY) -11200 + (ID) 3350
Total energy: -108245.0 ( -95.96 by residue)
QMean score : 0.464
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