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


Input alignment information:
Query sequenceMNEPIILRYFPVLGRAQALRHALADAELAFRDLRIPLEQWSQHKDSDAGGPYGSLPTLRWHGVEVAETIAIASFLARSLGHYEGRDNGEIARLEAVVSLCYTEVSLQIAQLLWLDLFNPGVDLAAAVPLQFGRLVARLTRLEAHTPEAGWFGGERPVMADYFAAEAIEALRYLLGRE-HDDALRTRLPHLCALARRMAQRPALAQAWSTRPQTFTAHPDEAAMLERLRALPLAATIGASME
1MD3 Chain:A ((2-197))---PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVTVETW-QEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLGLY-GKDQQEAALVD-MVNDGVEDLRCKYISLIYTNYEAGKDDYVKALPGQLKPFETLLSQNQ---------GGKTFIVADQISFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSARPKL-KAFLASPE-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MD3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98206 for 1460 contacts (-67.3/contact) +
2D Compatibility (PS) -21398 + (NN) -15792 + (LL) 3680
1D Compatibility (HY) -13200 + (ID) 2750
Total energy: -147666.0 ( -101.14 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_1MD3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MD3-query.scw
PDB file : Tito_Scwrl_1MD3.pdb: