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



Input alignment information:
Query sequenceMKELLTFPKDFWWGSAWSAEQAEGR-GDTGKAKTVWEHWFETEPNRFYEGVGSEITTDHFNRYKEDVQWMKKTGQNSFRISISWARMFPDDGVGEVNQKAIAFYRDLLTEMNENGVKPFANLYHFDMPVALQDAGGWESREVVDAYVHFADTCFKEFGDLVYHWFTFNEPLGPILGGYLEGFHYPNQIDFKRGTQAGFNTILAHTLAIKAFKKINLS-SKIGVILNLSPTYPRSQNEYDLEAAEICDAFYTRSFLDPMVKGTFPEKLVEIMREYDQMPEY-TEEDLTIIKENTAQILGLNYYEPRRVKARLTAINEKSPFLPDWFFEPHNMPGKRMNIYRGWEIYERGIYDLCIDIRDNYGNIESFISENGMGVANEERFLNEEGQIQDDYRIQFVKDHLAYVHQAIAEGCDIKGYHLWTFIDCWSWINAYKNRYGLVSLDVETGKRTMKKSGEFYKKMSDMNGFEYETSKLVGTKREETTNG
3CMJ Chain:A ((26-464))------FPEGFLWGAATSSYQIEGAWNEDGKGESIWDR-FTRIPGKIKNGDSGDVACDHYHRYEQDLDLMRQLGLKTYRFSIAWARIQPDSSR-QINQRGLDFYRRLVEGLHKRDILPMATLYHWDLPQWVEDEGGWLSRESASRFAEYTHALVAALGDQIPLWVTHNEPMVTVWAGYHMGLFAPGLKDPTLGGRVAHHLLLSHGQALQAFRALSPAGSQMGITLNFNTIYPVSAEPADVEAARRMHSFQNELFLEPLIRGQYNQA---TLMAYPNLPEFIAPEDMQTISAPI-DFLGVNYYNPMRVKS--------SPQPPGIEVVQVESPVTAM----GWEIAPEGLYDLLMGITRTYGKLPIYITENGAAFDDQP---DQSGQVNDPQRVGYFQGHIGAARRALADGVDLRGYYAWSLLDNFEWAEGYSKRFGIIYVDFETQQRTLKQSAQWYRDVIANNGLE-----------------


General information:
TITO was launched using:
RESULT:

Template: 3CMJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169668 for 3869 contacts (-43.9/contact) +
2D Compatibility (PS) -46194 + (NN) -17931 + (LL) 3624
1D Compatibility (HY) -32000 + (ID) 7400
Total energy: -269569.0 ( -69.67 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3CMJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CMJ-query.scw
PDB file : Tito_Scwrl_3CMJ.pdb: