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


Input alignment information:
Query sequenceMAPLMHRFHSFVAASAVAIALCVGTAHAGLIAQGTRVVFPASEREVTLRVSNTSGTPVLAQAWIDDGRQDVPPEELQVPFSVTPAVTRVEPNGGAVLRIAYLKAPLPTDRESLFWLNILEVPPRDEDENNALQFSFRSRFKLFFRPSQLKSVD-SAAGKLQWKFLESGGAGKKTVVQVNNPTPYYVSFASVELIVDGRVMSVGKGMVAPFSTKEFDWQGNPKNMEAA-SVRYEVINDYGGRNTHDRALGK
4AY0 Chain:A ((13-207))----------------------------GVTIGESRIIYPLDAAGVMVSVKNTQDYPVLIQSRIYDENKE---KESEDPFVVTPPLFRLDAKQQNSLRIAQAGGVFPRDKESLKWLCVKGIPP--------------NCIKLLVRPNELKGTPIQFAENLSWKV-----DGGKLIAE--NPSPFYMNIG--ELTFGGK--SIPSHYIPPKSTWAFDL------LAGARNVSWRIINDQGG----------


General information:
TITO was launched using:
RESULT:

Template: 4AY0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -71325 for 1218 contacts (-58.6/contact) +
2D Compatibility (PS) -19131 + (NN) -8541 + (LL) 4268
1D Compatibility (HY) -13200 + (ID) 3300
Total energy: -111229.0 ( -91.32 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_4AY0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AY0-query.scw
PDB file : Tito_Scwrl_4AY0.pdb: