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



Input alignment information:
Query sequenceMTPSQWLDIAVLAVAFIAAISGWRAGALGSMLSFGGVLLGATAGVLLAPHIVSQISAPRAKLFAALFLILALVVVGEVAGVVLGRAVRGAIRNRPIRLIDSVIGVGVQLVVVLTAAWLLAMPLTQSKEQPELAAAVKGSRVLARVNEAAPTWLKTVPKRLSALLNTSGLPAVLEPFSRTPVIPVASPDPALVNNPVVAATEPSVVKIRSLAP---RCQKVLEGTGFVISPD--RVMTNAHVVAGSNNVTVYAG-DKPFEATVVSYDPSVDVAILAVPHLPPPPLVFAAE-PAKTGADVVVLGYPGGGN-FTATPARIREAIRLSGPDIYGDPEPVTRDVYTIRADVEQGDSGGPLIDLNGQVLGVVFGAAIDDAETGFVLTAGEVAGQLAKIGATQPVGTGACVS
3PV2 Chain:A ((9-238))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MAPVLKNIMPAIVNVAVQGYLPN-RKFESIGSGVIIDPNNGVIITNDHVIRNASLITVTLQDGRRLKARLIGGDSETDLAVLKIDAKNLKSLVIGDSDKLEVGDFVVAIGNPFGL-SQSATFGIVSALK----------------NFIQTDAAINPGNSGGALVNAKGELIGINTAIL---VGIGFAIPINMVKDVAQQII------------


General information:
TITO was launched using:
RESULT:

Template: 3PV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121769 for 1491 contacts (-81.7/contact) +
2D Compatibility (PS) -19037 + (NN) -4951 + (LL) 16928
1D Compatibility (HY) -8800 + (ID) 2050
Total energy: -139679.0 ( -93.68 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_3PV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PV2-query.scw
PDB file : Tito_Scwrl_3PV2.pdb: