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



Input alignment information:
Query sequenceMTPSQWLDIAVLAVAFIAAISGWRAGALGSMLSFGGVLLGATAGVLLAPHIVSQISAPRAKLFAALFLILALVVVGEVAGVVLGRAVRGAIRNRPIRLIDSVIGVGVQLVVVLTAAWLLAMPLTQSKEQPELAAAVKGSRVLARVNEAAPTWLKTVPKRLSALLNTSGLPAVLEPFSRTPVIPVASPDPALVNNPVVAATEPSVVKIRSLAPRCQKVLEGTGFVIS--PDRVMTNAHVVAGSNNVTVYAG-DKPFEATVVSYDPSVDVAILAVPHL-PPPPLVFAAE-PAKTGADVVVLGYPGGGNFTATPARIREAIRLSGPDIYGDPEPVTRDVYTIRADVEQGDSGGPLIDLNGQVLGVVFGAAIDDAETGFVLTAGEVAGQLAKIGATQPVGTGACVS
3STI Chain:A ((15-232))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAPMLEKVLPAVVSV-----------LGSGVIINASKGYVLTNNHVI----KISIQLNDGREFDAKLIGSDDQSDIALLQIQNPSKLTQIAIADSDKLRVGDFAVAVGNPFGLGQTATSGIVSALGRSGL-----NL-EGLENFIQTDASINRGNSGGALLNLNGELIGINTAIL---VGIGFAIPSNMARTLAQQLI------------


General information:
TITO was launched using:
RESULT:

Template: 3STI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115563 for 1443 contacts (-80.1/contact) +
2D Compatibility (PS) -18933 + (NN) -9610 + (LL) 17668
1D Compatibility (HY) -8000 + (ID) 2000
Total energy: -136438.0 ( -94.55 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3STI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3STI-query.scw
PDB file : Tito_Scwrl_3STI.pdb: