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



Input alignment information:
Query sequence----------------ACDATNNMGKLLPCRQAAVKNGKDP-------------------KQLAGCCDAVKPFSGSKDAADCLCQSLLAAQKVDKTVD----------LHSAIAIPAKCGIPVQANLNCNGMAVPQH
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDE-----CQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN-------


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) -15527 for 618 contacts (-25.1/contact) +
2D Compatibility (PS) -8346 + (NN) -2616 + (LL) 596
1D Compatibility (HY) -1600 + (ID) 800
Total energy: -28293.0 ( -45.78 by residue)
QMean score : 0.256

(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: