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



Input alignment information:
Query sequenceMETRAHHVLIGLFSVIVIGAALLFGLWLAKSGSEGKFNYYDIVFNEAVSGLSQGSSVQYSGIKVGDVAFLRLDPKDPRKVWARIRVVASAPIKQDTTAKLALTGITGTSIIQLSSGTPASPMLEGKDGKIPVIVATPSPLTQLLSNGEDLMGNINQLIARFSNLLSEENTARISRTLDHLDQATGALSAERENVS----AVMQQLAQASRQANAALAQASELMRSANGLLNEQGKGMLENANKTMASLERTSATLDQLISENRHSLDGGIQGLAELGPAVSELRDTLAALRGISRRLEENPANYLLGREKTKEFTP
3G6B Chain:A ((120-237))---------------------------------------------------------------------------------------------------------------------------------------------------EKLIQNIMR-IARETNILALNATIEAARA-GEAGKGFMIVANEVQNLSNETNEVTKQIVEKARE----ILESSQ--RSLENL--EFMANLFETVGKTLQNMVRFMENIVKLLQEVRNSLDTSKESLSE-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G6B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 21865 for 529 contacts (41.3/contact) +
2D Compatibility (PS) -12408 + (NN) -7419 + (LL) 12816
1D Compatibility (HY) -6400 + (ID) 1700
Total energy: 6754.0 ( 12.77 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_3G6B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G6B-query.scw
PDB file : Tito_Scwrl_3G6B.pdb: