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



Input alignment information:
Query sequenceMMSASWLRHRVSERGLIATAEQLWADSFRLALVAAHDDGDSLRVVYLFLAGYPDRRVELEYVVPADNPEIRSLAYLSFPAGRFEREMADLYGIRPVGHPKPRRLVRHAHWPDWHPMRTDAGPAPEFTDTGAFPFLAVEGPGVYEIPVGPVHAGLIEPGHFRFSVAGETIVR-LKARLWFVHRGIEKLFHGRPATAAVDLAERISGDTSAAHALAHSLAIEDALGIELPHEVHRLRALIVELERLYNHAADLGALANDVGYS----LANAHAQRIRENLLRRNAAVTGHRLLRGAIRAGGVALRALPDT-----DELAALAVDLAEVATLTLANSVVYDRFAGTAVLHPDDASALGCLGYVARASGLRSDARV---EHPTIVLPI--------------------------T--EIGAPDGDVLARYTVRRDEFAASAALAQHIVESHT-G-PIEYAATLHPVGAPSSGIGIVEGWRGTIVHRVEIDVDGRITRAKVVDPSWFNWPALPVAMADTIVPDFPLANKSFNQSYAGNDL
4OMF Chain:A ((5-385))------------------------------------------------------------------------------------------------------------------------------------------------IVISPTSR-QEGHAELVMEVDDEGIVTKGRYFSITPVRGLEKMVTGKAPETAPVMVQRICGVCPIPHTLASVEAIDDSLDIEVPKAGRLLRELTLAAHHVNSHAIHHFLIAPDFVPENLMADAINSVSEIRKNAQYVVDMVAGEGIHPSDVRIGGMADNITELARKRLYARLKQLKPKVNEHVELMIGLIEDKGLPEGLGVHNQPTLASHQIYGD-----RTKFDLDRFTEIMPESWYDDPEIAKRACSTIPLYDGRNVEVGPRARMVEFQGFKERGVVAQHVARALEMKTALSRAIEILDELDTSAPVRADF--DERGTGKLGIGAIEAPRGLDVHMAKVE-NGKIQFYSALVPTTWNIPTMGPATEGFHHEYGPHVIRAYDPCLSCAT-


General information:
TITO was launched using:
RESULT:

Template: 4OMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134049 for 2915 contacts (-46.0/contact) +
2D Compatibility (PS) -36548 + (NN) -18965 + (LL) 10164
1D Compatibility (HY) -1600 + (ID) 3750
Total energy: -184748.0 ( -63.38 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_4OMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OMF-query.scw
PDB file : Tito_Scwrl_4OMF.pdb: