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



Input alignment information:
Query sequence--------------GPYCRDVV--ETILPCIEYITTPGASTLPA--------------------PCCNGMKSLNGEPQYVCRCLKETFFVL---PGLN-------LAALAALPKNCGVNLPYQITPDMNCDKVN
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) -55478 for 593 contacts (-93.6/contact) +
2D Compatibility (PS) -8313 + (NN) -7725 + (LL) 0
1D Compatibility (HY) -1200 + (ID) 800
Total energy: -73516.0 ( -123.97 by residue)
QMean score : 0.390

(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: