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



Input alignment information:
Query sequenceMKLTGIHHVSIFTANARANFDFYTKIMGLRLVKKSVNQDDPYTYHLYYGDEIGSPGTALTFFEVPNMAKNHPSRNAISGLSLRVPSDEALHYWDKRLDEHRIFHSKPI-DQFGRKIIRLKDTDGLPVNLISDETSTQVTEVTP---W-EDSL-VPAEYAIRGLGPVRFSVFKKEKTDRLLTKILGFERIGAYEDDDKLVTVFKTGNVGLGGEVHVESRPDLEQGNLGAGGIHHVAFRVPTDGDLIGWTEMIQDLGYKNSGYVDRFY---FHSLYFRESNGILIELATDEPGFQTDFTKEHGTYVDLPPHLEERREDILAHLKPLDTDK
3LM4 Chain:A ((7-278))FDIAHLARAELFSPKPQETLDFFTKFLGMYVTHREG----QSVYLRGYED---PYPWSLKITE--------APEAGMGHAAMRTSSPEALERRAKSLTDGNVDGTWSEDQFGYGKTFEYQSPDGHNLQLLWEAEKYVAPPELRSKILTRPSKKPLQGIPVKRIDHLNLMSSDVTAVKDSFERHLGFRTTERVVDGNVEIGAWMSSN-LLGHEVACMRDMT-----GGHGKLHHLAFFYGTGQHNIDAVEMFRDYDIQIEAGPDKHGITQSQFLYVFEPGGNRIELFGEAGYLH-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LM4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117912 for 2234 contacts (-52.8/contact) +
2D Compatibility (PS) -28511 + (NN) -10062 + (LL) 2536
1D Compatibility (HY) -7600 + (ID) 2550
Total energy: -164099.0 ( -73.46 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3LM4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LM4-query.scw
PDB file : Tito_Scwrl_3LM4.pdb: