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



Input alignment information:
Query sequence----------DPDQQPPCNSFMS---VLSCQSATMSESA---------------------MPSPACCAALQKFHDADCLCQVLLSARSAAATAN------VPFNLKAALEIPMKCALRTVSAPPGYSCGGMVVPRSPPPTST
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQVKQV-RDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVR---------------CMRQTRTN-


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) -27987 for 646 contacts (-43.3/contact) +
2D Compatibility (PS) -9185 + (NN) -8292 + (LL) 372
1D Compatibility (HY) -800 + (ID) 700
Total energy: -46592.0 ( -72.12 by residue)
QMean score : 0.306

(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: