Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMQNILISGAASGIGAASARLFHRRGWRVGLLDIDAEALRGLAAQL-PGAWHRAVDVSEPDAVGEALAQFCA-DGRLRLLFNCAGVLRFGRFEEVALEDHARLLAINLHGVLNCCHAAFPFLRAT-PQAQVLNMGSASGLYGVPEMAVYSASKFAVRGLTEALELEWRRHGIRVADLMPPFVRTPMVAGQAYQ---------PP------VLRRLGLRLDAEDIAEAAWRHAHSRRVHRPVGGLFTALYWAGQLSPPWVNRAVMAWLSRG
3WDS Chain:A ((12-248))GRKAIVTGGSKGIGAAIARALDKAGATVAIADLDVMAAQAVVAGLENGGFAVEVDVTKRASVDAAMQKAIDALGGFDLLCANAGVSTMRPAVDITDEEWDFNFDVNARGVFLANQIACRHFLASNTKGVIVNTASLAAKVGAPLLAHYSASKFAVFGWTQALAREMAPKNIRVNCVCPGFVKTAMQEREIIWEAELRGMTPEAVRAEYVSLTPLGRIEEPEDVADVVVFLASDAARFMTGQGINVTGGVRMD-----------------


General information:
TITO was launched using:
RESULT:

Template: 3WDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162082 for 1905 contacts (-85.1/contact) +
2D Compatibility (PS) -23170 + (NN) -7531 + (LL) 976
1D Compatibility (HY) -9600 + (ID) 3300
Total energy: -204707.0 ( -107.46 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3WDS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WDS-query.scw
PDB file : Tito_Scwrl_3WDS.pdb: