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



Input alignment information:
Query sequenceMKTLLLLLLVLLELGEAQGSLHRVPLRRHPSLKKKLRARSQLSEFWKSHNLDMIQFTESCSMDQSAKEPLINYLDMEYFGTISIGSPPQNFTVIFDTGSSNLWVPSV--YCTSP-------ACKTHSRFQPSQSSTYSQPGQSFSIQYGTGS-LSGIIGADQVSAFATQVEGLTVVGQQFGESVTEPGQTFVDAEFDGILGLGYPSLAVGG-VTPVFDNMMAQNLVDLPMFSVYMSSNPEGGAGSELIFGGYDHSHFSGSLNWVPVTKQAYWQIALDNIQVGGTVMFCSEGCQAIVDTGTSLITGPSDKIKQLQNAIGAAPV-----DGEYAVECANLNVMPDVTFTI-NGVPYTLSPTAYTLLDFVDGMQFCSSGFQGLDIHPPAGPLWILGDVFIRQFYSVFDRGNNRVGLAPAVP
3PVK Chain:A ((3-331))-----------------------------------------------------------------VPVTLHNE-QVTYAADITVGSNNQKLNVIVDTGSSDLWVPDVNVDCQVTYSDQTADFCKQKGTYDPSGSSASQDLNTPFKIGYGDGSSSQGTLYKDTVG-----FGGVSIKNQVLADVDSTS-------IDQGILGVGYKTNEAGGSYDNVPVTLKKQGVIAKNAYSLYLNSPDA--ATGQIIFGGVDNAKYSGSLIALPVTSDRELRISLGSVEVSGKTI-NTDNVDVLLDSGTTITYLQQDLADQIIKAFNGKLTQDSNGNSFYEVDCNL---SGDVVFNFSKNAKISVPASEFAAS-------KCQLLFDVND-------ANILGDNFLRSAYIVYDLDDNEISLAQVK-


General information:
TITO was launched using:
RESULT:

Template: 3PVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195451 for 2571 contacts (-76.0/contact) +
2D Compatibility (PS) -33108 + (NN) -17340 + (LL) 6712
1D Compatibility (HY) -17600 + (ID) 4700
Total energy: -261487.0 ( -101.71 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_3PVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PVK-query.scw
PDB file : Tito_Scwrl_3PVK.pdb: