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



Input alignment information:
Query sequenceMATPAYMSITGTKQGLITAGAFTEDSVGNTYQEGHEDQVMVQGFNHEVIIPRDPQSGQPTGQRVHKPV--VITKVFDKASPLLLAALTSGERLTKVEIQWYRTSAAGTQEHYYTTVLEDAIIVDIKDYMHNCQDPGNAHFTHLEDVHFTYRKITWTHEVSGTSGSDDWRSPVAG
3A3F Chain:A ((249-284))-------------------------------------------FNGKVLLPQKPQQGQLLAKHLSKPLPDLLKKMMKKS-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220 for 90 contacts (-2.4/contact) +
2D Compatibility (PS) -3559 + (NN) -2398 + (LL) 8368
1D Compatibility (HY) -4000 + (ID) 600
Total energy: -2409.0 ( -26.77 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_3A3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A3F-query.scw
PDB file : Tito_Scwrl_3A3F.pdb: