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



Input alignment information:
Query sequence-------------QQQSCSDW---TQLLDCQNAASDPSATPSG---------------------ECCNRIRQYQNAPDCLCTMLLAARNAAQSTG------LPFNLQAALSIPAKCHVQVPSGYSCAGIPIPSS
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVR--DECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN-------


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) -20004 for 613 contacts (-32.6/contact) +
2D Compatibility (PS) -8761 + (NN) -4710 + (LL) -36
1D Compatibility (HY) -1200 + (ID) 900
Total energy: -35611.0 ( -58.09 by residue)
QMean score : 0.258

(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: