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


Input alignment information:
Query sequenceMTARPLSELVERGWAAALEP--VADQVAHMGQFLRAEIAAGRRYLPAGSNVLRAFT-FPFDNVRVLIVGQDPYPTPGHAVGLSFSVAPDVRPWPRSLANIFDEYTADLGYPLPSNGDLTPWAQRGVLLLNRVLTVRPSNPASHRGKGWEAVTECAIRALAARAAPLVAILWGRDASTLKPMLAAGNCVAIESPHPSPLSASRGFFGSRPFSRANELLVGMGAEPIDWRLP
3ZOQ Chain:A ((3-222))-------QLLQDSWWNQLKEEFEKPYYQELREMLKREYA-EQTIYPDSRDIFNALHYTSYDDVKVVILGQDPYHGPGQAQGLSFSVK-PGVKQPPSLKNIFLELQQDIGCSIPNHGSLVSWAKQGVLLLNTVLTVRRGQANSHKGKGWERLTDRIIDVLSERERPVIFILWGRHAQMKKERIDTSKHFIIESTHPSPFSARNGFFGSRPFSRANAYLEKMGEAPIDWCI-


General information:
TITO was launched using:
RESULT:

Template: 3ZOQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -132313 for 1745 contacts (-75.8/contact) +
2D Compatibility (PS) -23560 + (NN) -12357 + (LL) 376
1D Compatibility (HY) -20800 + (ID) 4900
Total energy: -193554.0 ( -110.92 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3ZOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZOQ-query.scw
PDB file : Tito_Scwrl_3ZOQ.pdb: