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



Input alignment information:
Query sequenceMSNKYYDSNNIFAQILRGELPCKKVYEDEDVLAFYDKYPDAPVHILVVPKSQYISYDDFIFKASAEEIVGFFKTVREITYKYNLEKTGYRLVTNCGENGEQVVPHFHMHILGGKRLGKHVNL
3O1C Chain:A ((12-126))----RPGGDTIFGKIIRKEIPAKIIFEDDQALAFHDISPQAPTHFLVIPKKHISQISAAEDA-DESLLGHLMIVGKKCAADLG-LKKGYRMVVNEGSDGGQSVYHVHLHVLGGRQMNWPPG-


General information:
TITO was launched using:
RESULT:

Template: 3O1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64340 for 826 contacts (-77.9/contact) +
2D Compatibility (PS) -12666 + (NN) -8392 + (LL) 660
1D Compatibility (HY) -4800 + (ID) 1850
Total energy: -91388.0 ( -110.64 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_3O1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O1C-query.scw
PDB file : Tito_Scwrl_3O1C.pdb: