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


Input alignment information:
Query sequenceMANEPAIGAIDRLQRSSRDVTTLPAVISRWLSSVLPGGAAPEVTVESGVDSTGMSSETIILTARWQQDGRSIQQKLVARVAPAAEDVPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTFSFLTQGRTSDTTLHRHFNWVRSWYDFAVE--------GIGRSPLLERTFEWLQSHWPDDAAAREPVLLWGDARVGNVLYRDFQPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQALTGVELGDLHWFYVYSGVMWACVFMRTGARRVHFGEIEKPDDVESLFYHAGLMKHLLGEEH
3TM0 Chain:A ((21-261))------------------------------------------------DTEGMSPAKVYKLVGE--------NENLYLKMTDSRYKG---TTYDVEREKDMMLWLEG--KLPVPKVLHFERH---DGWSNLLMSEADGVLCSEE--------Y-E--DEQSPEKIIELYAECIRLFHSIDISDCPY--TNS-------LDSRLAELDYLLNNDLADVDCENWEEDTPFKDPRELYDFLKTEKP----EEELVFSHGDLGDSNIFVKDGKVSGFIDLGRSGRADKWYDIAFCVRSIREDI---------GEE--QYVELFFDLLGIK--PDWEKIKYYILLDE--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TM0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -103297 for 1797 contacts (-57.5/contact) +
2D Compatibility (PS) -24809 + (NN) -9900 + (LL) 8496
1D Compatibility (HY) -9200 + (ID) 1550
Total energy: -140260.0 ( -78.05 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_3TM0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TM0-query.scw
PDB file : Tito_Scwrl_3TM0.pdb: