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



Input alignment information:
Query sequenceLEFWRRSVFYEIYMKSFQDSNGDGLGDFKGLTSRLDYLVDLGIDGIWLTPFYPSPQVDNGYDVSDYCDINPDYGDMTDFRAFMKAADARGIKVIIDLVLNHSSTEHTWFKESRSSKTNPKRDYYIWRE------KPNNWESFFGGSAWEKDELTGEYYYHSFAKEQADLNWANEAVRAEMEQVLAFWLNEGVAGFRLDVINNLTLVLEFPDN-PVASGEME--------------HVYDRNQSGLEQALEDIASFCRKERDVFLVGEISSDK-LPEIARYSS-KKMLDVTFNFNFGSVDQLDAKSVFTTLNEMETALNEGQWPTLFFGSHDMSRFRSRLASGDIVKT--QLLAFLMLTAKGVPFIYYGEEVGMP--DLTFSSVKEMRDIQGTAAYYQALQTGTDEKQALEIAIEKTRDKARGPMIFPDGKP--FTLGEPWIKM--------ATLPEEEARMMWDFYQALLAFRKEND-FKEMEYTFLKLDGEVLSY--QRGEFIFLLHFG----EEEITYPLQGNYQLVFGEAMMVENGIRMGAHTGIALRVEE
3WY3 Chain:B ((7-506))--WWRGGVIYQIYPRSFLDSRGDGVGDLNGITEKLDYVASLNVDGIWLSPFFTSPMLDFGYDVSDYRDVDPMFGTLEDFKALLEKAHSLGLKVMIDQVISHTSDQHPWFQESRQNRTNPKADWFVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHNFLTSQPDVNFHHPEARQAQLDNMRFWLDLGVDGFRLNTVNFYFHDAELRDNPPVPKGEAKTLGAPEANPYTWQRHVYDLSRPENLDFLKDLRALMDEYPGTTTVGEIGDDNPLERMAEYTAGGDKLHMAYTFDL--LNMPHSASYLREVIERFQRLAGDAWPCWATSNHDVVRSATRWGADEDPHAYPKVMLAVLFSLRGSVCLYQGEELGLPEADVPFERIQ---DPYGKVLWPEF----------------KGRDGCRTPMPWTDGEQGGFSPVEPWLPMEARHLELAVSRQQDDPNATLNTVRALLAFRRSHPALFDGDLSLVDVGDDLLGFTRQKGDETLLCVFNLTGQEQQTTLPVE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WY3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159018 for 3802 contacts (-41.8/contact) +
2D Compatibility (PS) -49353 + (NN) -24009 + (LL) 4440
1D Compatibility (HY) -35200 + (ID) 8250
Total energy: -271390.0 ( -71.38 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3WY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WY3-query.scw
PDB file : Tito_Scwrl_3WY3.pdb: