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



Input alignment information:
Query sequenceMKAVVIENYGGKEELKEKEVAMPKAGKNQVIVKEAATSINPIDWKLREGYLKQMMDWEFPIILGWDVAGVISEVGEGVTDWKVGDEVFARPETT--RFGTYAEYTAVDDHLLAPLPEGISFDEAASIPLAGLTAWQALFDHAKLQKGEKVLIHAGAGGVGTLAIQLAKHAGAEVITTASAKNHELLKSLGADQVIDYKEVNFKDVLSD------IDVVFDTMGGQIETDSYDVLKEGTGRLVSIVGISNEDRA--KEKNVTATGIW----------LQPNGEQLKELGKLLANKTIKPIVGA-TFPFSEKG-VFDAHALSETHHAVGKIVISFNK
3GAZ Chain:A ((10-317))--AAVVEEANGPFVLRK--LARPQPAPGQVLVQIEASGTNPLDAKIRAGEAPHAQQ-PLPAILGMDLAGTVVAVGPEVDSFRVGDAVFGLTGGVGGLQGTHAQFAAVDARLLASKPAALTMRQASVLPLVFITAWEGLVDRAQVQDGQTVLIQGGGGGVGHVAIQIALARGARVFATARGSDLEYVRDLGATPIDASREP--EDYAAEHTAGQGFDLVYDTLGGPVLDASFSAVKR-FGHVVSCLGWGTHKLAPLSFKQATYSGVFTLHTLLANEGLAHFGEMLREADALVQTGKLAPRLDPRTFSIAEIGSAYDA-------------------


General information:
TITO was launched using:
RESULT:

Template: 3GAZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108302 for 2522 contacts (-42.9/contact) +
2D Compatibility (PS) -30521 + (NN) -3792 + (LL) 1972
1D Compatibility (HY) -19600 + (ID) 5250
Total energy: -165493.0 ( -65.62 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3GAZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GAZ-query.scw
PDB file : Tito_Scwrl_3GAZ.pdb: