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



Input alignment information:
Query sequenceMKLNFLYANMQKDIDSVEKELKKALSGAAADTTSAAALHLLEAGGKRIRPMFVCLSARLAANADFNAVKNASVAIELIHMASIVHDDVVDDADLRRGRETIKSKWGNHIAMYTGDFLFAKSLEYMTEI-KDVAAHKMLSHVTVELSTGEIEQLKDKYNFDQSVRNYLRRIKRKTALLIAASCGLGGVVSGQSEADYQKLYRFGYYVGMAFQITDDVLDFVGTEKELGKPAGEDLRQGNVTLPVFFAM-EDPFLKKRISQITEETPAEE---IAVLVEEVKKTGAKQAE-DVATTYLKKAVEILDSLPQVPELKPLKQIVRVLDKRNY
3LMD Chain:A ((34-348))-----LTARINDAMVQVEELLHTELS-SGEDFLVDIVMHLTRAGGKRFRPMFALLASEFGEKPLSENVIKAAVVVEITHLATLYHDDVMD-----------NARWDNSVAILAGDILLAHASGLMSQLGTDTVAH--FAETFGELVTGQMRETVGPRDTD-PIEHYTNVIREKTGVLIASAGYLGAMHAGAAPEHIDALKNFGAAVGMIFQIVDDIIDIFS--------PGTDLREGVFTLPVLYALREDTPVGAELRDIL-TGPLEDDETVNHVLELLSQSGGRQAALDEVYRYMDIANAELDRLPDSTVKEALRNLATFTVKR--


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) -124983 for 2310 contacts (-54.1/contact) +
2D Compatibility (PS) -30842 + (NN) -16120 + (LL) 1744
1D Compatibility (HY) -19600 + (ID) 4900
Total energy: -194701.0 ( -84.29 by residue)
QMean score : 0.490

(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: