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


Input alignment information:
Query sequenceMNFTLPELPYDKTALEPYISAKTLDFHYDKHHKGYLNKLNELIENTDYQNVKIEELIMKVHGNSDEVPVFNNAAQVWNHTFYWNSMKKSGGDKPKEDGLLAKKIQDDIGGFDKFHEEFFNHGIGQFGSGWVWLV-LERGKLKITKTPNADLPLIYDQV-PLLTMDVWEHAYYLDCQNRRIDYIKIFLDHLINWDFAEENLKKNT
4L2A Chain:A ((2-192))--FELPSLPYAIDALEPHISKETLEFHHGKHHNTYVVKLNGLIPGTKFENKSLEEIVRSSDGG-----VFNNAAQIWNHTFYWNSLSPNGGGAPT--GAVADAINAKWGSFDAFKEALNDKAVNNFGSSWTWLVKLADGSLDIVNTSNAATPLTDDGVTPILTVDLWEHAYYIDYRNVRPDYLKGFWS-LVNWEFANANFA---


General information:
TITO was launched using:
RESULT:

Template: 4L2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -124749 for 1499 contacts (-83.2/contact) +
2D Compatibility (PS) -19840 + (NN) -5135 + (LL) 288
1D Compatibility (HY) -18800 + (ID) 4900
Total energy: -173136.0 ( -115.50 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_4L2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L2A-query.scw
PDB file : Tito_Scwrl_4L2A.pdb: