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



Input alignment information:
Query sequenceMLPDKIIYEGKAKFIIETKDPLTVIQYFKDEVTAFNKEKYKIIEGKGTINNRISTFIMETLEKAGINTHFIKTLSEREQLVKKLKIIPLEIVVRNIAAGSFCKRFNIKEGEKLAFPIIEFFYKNDGLADPMVNENHVLYFGWLSYEEMEEIKTITIKINTVLIDLFLNAGIDLVDLKLEFGRPINDNTKITLADEISPDNCRLWDKNTHKKLDKDVFRLNLGNLKEAYLEVAKRLSVKLC
4FE2 Chain:B ((21-252))-MSKQLIYSGKAKDIYTTEDENLIISTYKDQATAFNGVKKEQIAGKGVLNNQISSFIFEKLNVAGVATHFVEKLSDTEQLNKKVKIIPLEVVLRNYTAGSFSKRFGVDEGIALETPIVEFYYKNDDLDDPFINDEHVKFLQIAGDQQIAYLKEETRRINELLKVWFAEIGLKLIDFKLEFG--FDKDGKIILADEFSPDNCRLWDADGN-HMDKDVFRRGLGELTDVYEIVWEKLQELK-


General information:
TITO was launched using:
RESULT:

Template: 4FE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89452 for 1804 contacts (-49.6/contact) +
2D Compatibility (PS) -24853 + (NN) -6124 + (LL) 424
1D Compatibility (HY) -22400 + (ID) 5750
Total energy: -148155.0 ( -82.13 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_4FE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FE2-query.scw
PDB file : Tito_Scwrl_4FE2.pdb: