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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESVKGGAAEWDVHDGVFTVNKKKGDIQTKQKFNDFQMHIEWQVPTNITGESQSRGNSGIFLQGMYEVQVLDCYNNPTYVNGQTGSIYKQSIPLANAMRKPGEWNVYDIIYTAPTFKEDGSYRTHPTVTVIQNGVVLQNHTTILGTTEWIGFPQVKKHGAGPIILQSHGDPSEPISFRNIWIREL
M067 Chain:A ((59-337))----------------------------------------------------------KGGGFTAPSDAIVLFDGKDLSAWESVKGGAAEWDVHDGVFTVNKKKGDIQTKQKFNDFQMHIEWQVPT--------RGNSGIFLQGMYEVQVLDCYNNPTYVNGQTGSIYKQSIPLANAMRKPGEWNVYDIIYTA----------THPTVTVIQNGVVLQNHTTILGTTEWIGFPQVKKHGAGPIILQSHGDPSEPISFRNIWIREL


General information:
TITO was launched using:
RESULT:

Template: M067.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72122 for 1507 contacts (-47.9/contact) +
2D Compatibility (PS) -20155 + (NN) -5234 + (LL) 4340
1D Compatibility (HY) -25600 + (ID) 9450
Total energy: -128221.0 ( -85.08 by residue)
QMean score : 0.361

(partial model without unconserved sides chains):
PDB file : Tito_M067.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-M067-query.scw
PDB file : Tito_Scwrl_M067.pdb: