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



Input alignment information:
Query sequenceMFFSKDEKNPIKRALQGELLQNEPFIQLCTKIENYLMDTEAVNEQLIELNEQLTMRLKEKGLKPGEKGATKQLRTLIQEILTEAGFREGMLQTIGNKPLKKEDFMFLVSSGFMLKDSSLRASSHGELTHAIQWCLIILKQKKDSSFLENIPTSEICDRIYKKLGHQDSSNPNYPFTCWDVLIDKLGEIDSRSPEWLSDHIQNDEDQIFPVLREVIKNRTEKGKTEENKGKLQKKLENPPEHYEKHEEIENILMPKPK----
3G9G Chain:A ((1-250))MTEQRTKYADSILTTKSPYEATETIRIRLSQVKLLNKDFYLLFKELANLKRNYAQQLRKIIAENEDITKILNAQMIESNVLTPQEMSAFRFNSLGE---------LRNVWDTVIEELKSDLKSSTEYYNTLDQQVVRELKESVENNTSWRESKDLHSKLSKNAASIEHYSKNNENS--SHLEEARRQWDQQSPYLFELFETIDYNRLDTLKNCMLRFQTSFSDYLLNTTKECETVMTKFLAFEPQSEIDRFAKDASQYNFQ


General information:
TITO was launched using:
RESULT:

Template: 3G9G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 75845 for 1641 contacts (46.2/contact) +
2D Compatibility (PS) -25904 + (NN) -6287 + (LL) 808
1D Compatibility (HY) 800 + (ID) 1200
Total energy: 44062.0 ( 26.85 by residue)
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_3G9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G9G-query.scw
PDB file : Tito_Scwrl_3G9G.pdb: