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



Input alignment information:
Query sequenceMRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMGGLFDEISKDGLSPEYLLSRDYLEDDPEGFINFCHKRLLFVDTK-PNIVHDWIAKLE----RNQQSLGVITQNIDGLHSDAGSQHVDELHGTLNRFYCNAC------HKSY--------------TKSDVID-RTLKHCD--NCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHF--KGDNLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE
4UU7 Chain:B ((11-253))--SDLTAFREHFAKAKHIAIITGAGVSAESGVPTFRGPGGFWRKWQAQDLATPEAFSRD-----PSLVWEFYHYRREVMRSKMPNPAHLAIAECEARLGQQGRSVVIITQNIDELHHRAGSKHVYEIHGSLFKTRCMSCGEVKANHKSPICPALDGKGAPDPNTKEARIPVELLPRCERKSCNGLLRPHVVWFGETLDSDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4UU7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77521 for 1585 contacts (-48.9/contact) +
2D Compatibility (PS) -23162 + (NN) -11605 + (LL) 2432
1D Compatibility (HY) -13200 + (ID) 4100
Total energy: -127156.0 ( -80.22 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_4UU7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UU7-query.scw
PDB file : Tito_Scwrl_4UU7.pdb: