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



Input alignment information:
Query sequenceMTPSQWLDIAVLAVAFIAAISGWRAGALGSMLSFGGVLLGATAGVLLAPHIVSQISAPRAKLFAALFLILALVVVGEVAGVVLGRAVRGAIRNRPIRLIDSVIGVGVQLVVVLTAAWLLAMPLTQSKEQPELAAAVKGSRVLARVNEAAPTWLKTVPKRLSALLNTSGLPAVLEPFSRTPVIPVASPDPALVNNPVVAATEPSVVKIRSLAPRCQ----KVLE-----GTGFVISPD-RVMTNAHVVAGSNNVTVYAGDKP-FEATVVSYDPSVDVAILAVP----HLPPPPLVFAAEPAKTGADVVVLGYPGGGNFTATPARIREAIRLSGPDIYGDPEPVTRDVYTIRADVEQGDSGGPLIDLNGQVLGV---VFGAAIDDAETGF---VLTAGEVAGQLAKIGA-TQPVGTGACVS
3QO6 Chain:B ((28-234))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSVVYITNLAVRQDAFTLDVLEVPQGSGSGFVWDKQGHIVTNYHVIRGASDLRVTLADQTTFDAKVVGFDQDKDVAVLRIDAPKNKLRPIPVGVSAD-LLVGQKVFAIGNPFGLDHTLTTGVISGLRREISSAATGRP---IQDVIQTDAAINPGNSGGPLLDSSGTLIGINTAIYSPSGASSGVGFSIPVDTVGGIVDQLVRFGKVTRPI-------


General information:
TITO was launched using:
RESULT:

Template: 3QO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86055 for 1432 contacts (-60.1/contact) +
2D Compatibility (PS) -20603 + (NN) -11655 + (LL) 16956
1D Compatibility (HY) -12400 + (ID) 3400
Total energy: -117157.0 ( -81.81 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3QO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QO6-query.scw
PDB file : Tito_Scwrl_3QO6.pdb: