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



Input alignment information:
Query sequenceAPRGAHGA---GECGKTP-ADKMALKLAPCASAGQDPKSVPSSGCCTAVHTIGKQSPKCLCAVMLSDTAKSAGIKPEVAMSIPKRCNL---VDRPVGYKCGAYTLP--------------------------------------------------------
1B3T Chain:A ((1-147))--KGGWFGKHRGQGGSNPKFENIAEGLRALLARSHVERTTDEGTWVAGV------------FVYGGSKTSLYNLRRGTALAIPQ-CRLTPLSRLPFGMAPGPGPQPGPLRESIVCYFMVFLQTHIFAEVLKDAIKDLVMTKPAPTCNIRVTVCSFDDGVDLP


General information:
TITO was launched using:
RESULT:

Template: 1B3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1236 for 360 contacts (-3.4/contact) +
2D Compatibility (PS) -9336 + (NN) -5506 + (LL) 600
1D Compatibility (HY) -2400 + (ID) 850
Total energy: -18728.0 ( -52.02 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_1B3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B3T-query.scw
PDB file : Tito_Scwrl_1B3T.pdb: