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
3WY2 Chain:A ((7-506))--WWRGGVIYQIYPRSFLDSRGDGVGDLNGITEKLDYVASLNVDGIWLSPFFTSPMLDFGYDVSDYRDVDPMFGTLEDFKALLEKAHSLGLKVMIDQVISHTSDQHPWFQESRQNRTNPKADWFVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHNFLTSQPDVNFHHPEARQAQLDNMRFWLDLGVDGFRLDTVNFYFHDAELRDNPPVPKGEAKTLGAPEANPYTWQRHVYDLSRPENLDFLKDLRALMDEYPGTTTVGEIGDDNPLERMAEYTAGGDKLHMAYTFDL--LNMPHSASYLREVIERFQRLAGDAWPCWATSNHDVVRSATRWGADEDPHAYPKVMLAVLFSLRGSVCLYQGEELGLPEADVPFERIQ---DPYGKVLWPEF----------------KGRDGCRTPMPWTDGEQGGFSPVEPWLPMEARHLELAVSRQQDDPNATLNTVRALLAFRRSHPALFDGDLSLVDVGDDLLGFTRQKGDETLLCVFNLTGQEQQTTLPVE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152819 for 3825 contacts (-40.0/contact) +
2D Compatibility (PS) -49358 + (NN) -24508 + (LL) 4440
1D Compatibility (HY) -35200 + (ID) 8300
Total energy: -265745.0 ( -69.48 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3WY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WY2-query.scw
PDB file : Tito_Scwrl_3WY2.pdb: