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



Input alignment information:
Query sequenceQECGNDLA--NVQVCAAMVLP----GS------GRP-----------NSECCAALQSTNRDCLCNALR----------------------AATSLPSLCNLPPVDCGINA
1PSY Chain:A ((16-120))QQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV---RCMR--


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) -21649 for 415 contacts (-52.2/contact) +
2D Compatibility (PS) -6585 + (NN) -5439 + (LL) -24
1D Compatibility (HY) -4400 + (ID) 700
Total energy: -38797.0 ( -93.49 by residue)
QMean score : 0.415

(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: