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



Input alignment information:
Query sequence--------------VVQCGQV--TQLMAPCMPYLSGAPGMTPYG--------------------ICCNSLGVLNQLAASTADRVAACNCVKAAASGFPAVD----------FSRAAALPAACGLAINFAVTPNMDCNQVTDEP
1PSY Chain:A ((1-125))AEFMESKGEREGSSSQQCRQEVQRKDLSSCERYLRQSSSRRSTGEEVLRMPGDENQQQESQQLQQCCNQV--------KQVRDECQCEAIKYIAEDQIQQGQLHGEESERVAQRAGEIVSSCGVRCMRQTRTN----------


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) -52630 for 589 contacts (-89.4/contact) +
2D Compatibility (PS) -7699 + (NN) 341 + (LL) 1060
1D Compatibility (HY) 400 + (ID) 900
Total energy: -59428.0 ( -100.90 by residue)
QMean score : 0.244

(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: