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


Input alignment information:
Query sequenceALTCSTVYNELMPCLGYVQSG----GA------------------VPRACCSGIKTLVSRARATPDRRAACACLKTVAAAAAG--G-------PYLGRAAGLPGRCGVQPPFKIDPNVNCNAV
1PSY Chain:A ((25-121))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--RCMRQ--------


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) -34262 for 492 contacts (-69.6/contact) +
2D Compatibility (PS) -6617 + (NN) -2516 + (LL) 1484
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -46611.0 ( -94.74 by residue)
QMean score : 0.334

(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: