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


Input alignment information:
Query sequenceMRGTDEKYGLPPQPDSDRMTRRTLPVLGLAHELITPTLRQMADRLDPHMRPVVSYHLGWSDERGRPVNNNCGKAIRPALVFVAAEAAGAD-PHSAIPGAVSVELVHNFSLVHDDLMDRDEHRRHRPTVWALWGDAMALLAGDAMLSLAHEVLLDCDSPHVGAALRAISEATRELIRGQAADTAFESRTDVALDECLKMAEGKTAALMAASAEVGALLAGAPRSVREALVAYGRHIGLAFQLVDDLLGIWGRPEITGKPVYSDLRSRKKTLPVTWTVAHGGSAGRRLAAWLVDETGSQTASDDELAAVAELIECGGGRRWASAEARRHVTQGIDMVARIGIPDRPAAELQDLAHYIVDRQA
3LMD Chain:A ((34-349))----------------------LTARINDAMVQVEELLHTELSSGEDFLVDIVMHLT-----------RAGGKRFRPMFALLASEFGEKPLSENVIKAAVVVEITHLATLYHDDVMD-----------NARWDNSVAILAGDILLAHASGLMSQLG----TDTVAHFAETFGELVTGQMRETVGPRD-TDPIEHYTNVIREKTGVLIASAGYLGAMHAGAAPEHIDALKNFGAAVGMIFQIVDDIIDIFS--------PGTDLREGVFTLPVLYALREDTPVGAELRDILTGP----LEDDETVNHVLELLSQSGGRQAALDEVYRYMDIANAELDRLPDS-TVKEALRNLATFTVKRV-


General information:
TITO was launched using:
RESULT:

Template: 3LMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130375 for 2381 contacts (-54.8/contact) +
2D Compatibility (PS) -32403 + (NN) -16232 + (LL) 1292
1D Compatibility (HY) -14800 + (ID) 4050
Total energy: -196568.0 ( -82.56 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3LMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LMD-query.scw
PDB file : Tito_Scwrl_3LMD.pdb: