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


Input alignment information:
Query sequenceISCTEAVAAMNPCLPFLIGA----Q-A-----SP-----------VAPCCLAVQNVNQEASTKEIRRELCDCFKKAGPAL---G--------VKPDKAKQLPDLCHVQVPVPIDPTIDCSKVTEDIAW
1PSY Chain:A ((25-116))-------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV------R--DECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV---------------------


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) -36227 for 413 contacts (-87.7/contact) +
2D Compatibility (PS) -6195 + (NN) -1865 + (LL) 2604
1D Compatibility (HY) -2400 + (ID) 650
Total energy: -44733.0 ( -108.31 by residue)
QMean score : 0.239

(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: