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



Input alignment information:
Query sequenceMKLIKNGKVLQNGELQQADILIDGKVIKQIAPAIEPSNGVDIIDAKGHFVSPGFVDVHVHLREP--GGEYKETIETGTKAAARGGFTTVCPMPNTRPVPDSVEHFEALQKLIDDNAQVRVLPYASITTRQLGKELVDFPALVKEGA-------FAFTDDGVGVQTASMMYEGMIEAAKVNKAIVAHCEDNSLIYGGAMHEGKRSKELGIPG-------IPNICESVQIARDVLLAEAAGCHYHVCHVSTKESVRVIRDAKRAGIHVTAEVTPHHLLLTEDDIPGNN----AIYKMNPPLRSTEDREALLEGLLD-GTIDCIATDHAPHARDEKAQPMEK---APFGIVGSETAFPLLYTHFVKNGDWTLQQLVDYLTIKPCETFNL--EYGTLKENGYADLTIIDLDSEQEIKGEDFLSKADNTPFIGYKVYGNPILTMVEGEVKFEGDK
4B3Z Chain:A ((18-455))--LIKGGRIINDDQSLYADVYLEDGLIKQIGENLIVPGGVKTIEANGRMVIPGGIDVNTYLQKPSQGMTAADDFFQGTRAALVGGTTMIIDHVVPEPGSSLLTSFEKWHEAADTKSCCDYSLHVDITSWYDGVR-EELEVLVQDKGVNSFQVYMAYKD--VYQMSDSQLYEAFTFLKGLGAVILVHAENGDLI----AQEQKRILEMGITGPEGHALSRPEELEAEAVFRAITIAGRINCPVYITKVMSKSAADIIALARKKGPLVFGEPIAASLGTDGTHYWSKNWAKAAAFVTSPPLSPDPTTPDYLTSLLACGDLQVTGSGHCPYSTAQKAVGKDNFTLIPEGVNGIEERMTVVWDKAVATGKMDENQFVAVTSTNAAKIFNLYPRKGRIAVGSDADVVIWDPDKLKTITAKSHKSAVEYNIFEGMECHGSPLVVISQGKIVFE---


General information:
TITO was launched using:
RESULT:

Template: 4B3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185290 for 3663 contacts (-50.6/contact) +
2D Compatibility (PS) -44558 + (NN) -16538 + (LL) -92
1D Compatibility (HY) -16400 + (ID) 5450
Total energy: -268328.0 ( -73.25 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_4B3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B3Z-query.scw
PDB file : Tito_Scwrl_4B3Z.pdb: