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



Input alignment information:
Query sequenceMNREMLYLNRSDIEQAGGNHSQVYVDALTEALTAHAHNDFVQPLKPYLRQDPENGHIADRIIAMPSHIGGEHAISGIKWIGSKHDNPSKRNMERASGVIILNDPETNYPIAVMEASLISSMRTAAVSVIAAKHLAKKGFKDLTIIGCGLIGDKQLQSMLEQFDHIKRVFVYDQFSEACARFVDRWQQQRPEINFIATENAKEAVSNGEVVITCTVTDQPYIEYDWLQKGAFISNISIMDVHK----EVFIKADKVVVDDWSQCNREKKTINQLVLEGKFSKEALHAELGQLVTGDIPGREDDDEIILLNPMGMAIEDISSAYFIYQQAQQQNIGTTLNLY
1OMO Chain:A ((1-320))--METLILTQEEVESL--ISMDEAMNAVEEAFRLYALGKAQMPPKVYLEFEK------GDLRAMPAHLMG---YAGLKWVNSHPGNPDK-GLPTVMALMILNSPETGFPLAVMDATYTTSLRTGAAGGIAAKYLARKNSSVFGFIGCGTQAYFQLEALRRVFD-IGEVKAYDVREKAAKKFVSYCEDRGIS----ASVQPAEEASRCDVLVTTTPSRKPVVKAEWVEEGTHINAIGADGPGKQELDVEILKKAKIVVDDLEQAKHGG-EINVAVSKGVIGVEDVHATIGEVIAGLKDGRESDEEITIFDSTGLAIQDVAVAKVVYENALSKNVGSKIKFF


General information:
TITO was launched using:
RESULT:

Template: 1OMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173126 for 2821 contacts (-61.4/contact) +
2D Compatibility (PS) -34210 + (NN) -17410 + (LL) 988
1D Compatibility (HY) -17200 + (ID) 5200
Total energy: -246158.0 ( -87.26 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1OMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OMO-query.scw
PDB file : Tito_Scwrl_1OMO.pdb: