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


Input alignment information:
Query sequenceVDNSVNQEELAMLELARSGDTEALEYFFSKYQSVIYWKSTQYFL---QGAERDDLIQEAMIGLFKAIRDYDKTKEASFRSFAEMCINRQLLSAVKRASRQKNIPLNN-----------------S-----------------------------VSLDTPMAEDDVDWTLLDVISEKAAETPEDFLIKNEDLTHVARQLEQVTSEFEKEVLKQ-YLEGKSYQEMALFFNKKEKAIDNALQRVKKKMMKQLE
1RP3 Chain:A ((3-232))---------------NPYSNQIEREELILKYLPLVKAIATNIKKHLPEDVDIRDLISYGVIGLIKAVDNLSTENPKRAEAYIKLRIKGAIYDYLRSLDFGSRQVREKERRIKEVVEKLKEKLGREPTDEEVAKELGISTEELFKTLDKINFSYILSLEEVFRDF--ARDYSELIP--SSTNVEEEVIKRELTEKVKEAVSK-LPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREML-


General information:
TITO was launched using:
RESULT:

Template: 1RP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -24114 for 1153 contacts (-20.9/contact) +
2D Compatibility (PS) -19425 + (NN) -8421 + (LL) 2012
1D Compatibility (HY) -8000 + (ID) 1450
Total energy: -59398.0 ( -51.52 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_1RP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RP3-query.scw
PDB file : Tito_Scwrl_1RP3.pdb: