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



Input alignment information:
Query sequenceACNAMTLQPCLAASQGK---VA--------P-----------DPACCTAIKNIGLSADGPQCLCTLATGPLAK---A-------NGVSADAAMAIPKKCGLPVPKGFMCNNKPVPGS
1PSY Chain:A ((26-116))-----DLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV-----RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV----------------


General information:
TITO was launched using:
RESULT:

Template: 1PSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22563 for 390 contacts (-57.9/contact) +
2D Compatibility (PS) -6513 + (NN) -5732 + (LL) 332
1D Compatibility (HY) -1600 + (ID) 650
Total energy: -36726.0 ( -94.17 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_1PSY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PSY-query.scw
PDB file : Tito_Scwrl_1PSY.pdb: