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



Input alignment information:
Query sequenceMSEAPRIQLLSPRLANQIAAGEVVERPASVAKELLENSLDAGSRRIDVEVEQGGIKLLRVRDDGRGIPADDLPLALARHATSKIRELEDLERVMSLGFRGEALASISSVARLTMTSRTADAGEAWQVETEGRDMQPRVQPAAHPVGTSVEVRDLFFNTPARRK-FLRAEKTEFDHLQEVIKRLALARFDVAF---HLRHNGKTIFALHEARDELARARRVGAVCGQAFL------EQALPIEVERN-----GLHLWGWVGLPTF--SRSQPDLQYFYVNGRMVRDKLVAHAVRQAYRDVLYNGRHPTFVLFFEVDPAVVDVNVHPTKHEVRFRDSRMVHDFLYGTLHRALGEVRPDDQLAPPGATSLTEPRPTGAAAGEFGPQGEMRLAESVLESPAARVGWSGGSSASGGSSGYSAYTRPEAPPSLAEAGGAYKAYFAPLPAGEAPAALPESAQDIPPLGYALAQLKGIYILAENAHGLVLVDMHAAHERITYERLKVAMASEGLRGQPLLVPESIAVSEREADCAEEHSSWFQRLGFELQRLGPESLAIRQIPALLKQAEATQLVRDVIADLLEYGTSDRIQAHLNELLGTMACHGAVRANRRLTLPEMNALLRDMEITERSGQCNHGRPTWTQLGLDELDKLFLRGR
3H4L Chain:A ((16-354))----------------RITSGQVITDLTTAVKELVDNSIDANANQIEIIFKDYGLESIECSDNGDGIDPSNYEFLALKHYT---------AKVQTLGFRGEALSSLCGIAKLSVITTTS-PPKADKLEYDMVGHITSKTTTSRNKGTTVLVSQLFHNLPVRQKEFSKTFKRQFTKCLTVIQGYAIINAAIKFSVWNITPKGKKNLILSTMRNSSMR-KNISSVFGAGGMRGLEEVDLVLDLNPFKNRMLDYKIRVKGYISQNSFGCGRNSKDRQFIYVNKRPVEYSTLLKCCNEVYK-TFNNVQFPAVFLNLELPMSLIDVNVTPDKRVILLHNERAVIDIFKTTL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H4L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137489 for 2290 contacts (-60.0/contact) +
2D Compatibility (PS) -32298 + (NN) -8505 + (LL) 20744
1D Compatibility (HY) -20000 + (ID) 4250
Total energy: -181798.0 ( -79.39 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3H4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4L-query.scw
PDB file : Tito_Scwrl_3H4L.pdb: