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



Input alignment information:
Query sequenceAVSCNTVIADLYPCLSYVTQ---G-G---P---------------VPTLCCNGLTTLKSQAQTSVDRQGVCRCIKSAIGGLTL----SP----RTIQNALELPSKCGVDLPYKFSPSTDCDSIQ
1PSY Chain:A ((25-120))--------KDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV--------RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGV--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) -36190 for 491 contacts (-73.7/contact) +
2D Compatibility (PS) -6650 + (NN) -1877 + (LL) 1524
1D Compatibility (HY) -800 + (ID) 950
Total energy: -44943.0 ( -91.53 by residue)
QMean score : 0.270

(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: