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


Input alignment information:
Query sequenceMRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAGTSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQVTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGDETL--VRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
1M7P Chain:B ((35-244))----------------------------------SKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLK-ESFVDII--------


General information:
TITO was launched using:
RESULT:

Template: 1M7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102940 for 1589 contacts (-64.8/contact) +
2D Compatibility (PS) -22708 + (NN) -11350 + (LL) 2712
1D Compatibility (HY) -17200 + (ID) 3850
Total energy: -155336.0 ( -97.76 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1M7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M7P-query.scw
PDB file : Tito_Scwrl_1M7P.pdb: