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



Input alignment information:
Query sequenceMKVVKFGGSSLASSQQLYKVLNIIKSDYTRRFVVVSAPGKRYEEDLKMTDALIQYYQNYINGKDIVKDQTWIINRYQEIISDLSLGSTIAEEITRSIEQLASLPIENNQFLYDCFLAAGEDNNAKLVATFFNQNDIPARYVHPNEAGIIVTKEPCNARIIPGSYDKIENLCLYNEVLVIPGFFGVTEDNQ-ICTFSRGGSDITGSLIAAGIKADLYENFTDVDGIFAAHPGVVKNPHAIPELTYKEMRELAYAGFSVLHDEALLPAYRDRIPLVIKNTNNPQQPGTKIVLKHTRSNIAV-----TGIASDSRFASINVSKYLMNREVGFGRKVLQILEDLNISFE-------HMPTGIDDLSIVLREKELTPIKEQEILNYLTRKLEVDYVDIQHN--LSTIVIVGENMKSQIGVTATATQALSREKINITMISQGSSEVSIMFVINSKDEKRAIKALYETFFQK
3AAW Chain:A ((67-405))----------------------------------------------------------------------------------------------------------------DMLLTAGERISNALVAMAIESLGAEAQSFT-------------------VTPGRVREALDEGKICIVAGF--VNKETRDVTTLGRGGSDTTAVALAAALNADVCEIYSDVDGVYTADPRIVPNAQKLEKLSFEEMLELAAVGSKILVLRSVEYARAFNVPLRVRSSYS-NDPGT--LIAGSMEDIPVEEAVLTGVATDKSEAKVTV--LGISDKPGEAAKVFRALADAEINIDMVLQNVSSVEDGTTDITFTCPRSDGR--RAMEILKKL--QVQGNWTNVLYDDQVGKVSLVGAGMKSHPGVTAEFMEALRDVNVNIELIS--TSEIRISVLIREDDLDAAARALHEQFQLG


General information:
TITO was launched using:
RESULT:

Template: 3AAW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154505 for 2261 contacts (-68.3/contact) +
2D Compatibility (PS) -32955 + (NN) -13612 + (LL) 10068
1D Compatibility (HY) -19200 + (ID) 4550
Total energy: -214754.0 ( -94.98 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3AAW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AAW-query.scw
PDB file : Tito_Scwrl_3AAW.pdb: