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



Input alignment information:
Query sequenceMLKKLSPIFSNITGVVRYQDLAYVASVSDEIQEQNIAHSYVTEWDCGTWCVAGEDDDMLPWEIVSATVVHEPVEQALFLGARGQVFCMGSGDIHEEQLPDGDDAIGGRGNMRGVACI-DGVAYACGMDRQVYRRFDENDWRAIDTGARPP-AGSEAVVGFEAIGGFG-AREIYAVGWDGEIWQYDG--KRWQPRESPT-------NLILTAICC--AEDGSVYACGQAGTLLRGRN--DHWEIIAQD----DVDEDLWSLAWF-DGALYVSSA-TAVYTLVG--GHLKEVDFGDEQPQRCFHL-SAADGVLWSIAAKDIFSFDGQQWTRID
3V9F Chain:A ((36-254))------------------------------------------------------------------------------------------------------------NYVLSITQDKQGFLWFATEE-GLNKFDG-TRFITYYKEEQSSSVQSITGNELNEVYTDPVQPVIWIATQRAGLNAYNYETQSFSVYQYNPEDPQSLITNDVTHITSSVQAGKGLWVCTYYRGIEYLDIATGKFTHYNKSTVPALPSEQTWTATEAEDGKLYIGHVEGGLSILSLNDKSVKHFVH---PGNDVRCIYKDTNGNIWIGTSKGLALFNANTETFTN


General information:
TITO was launched using:
RESULT:

Template: 3V9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121082 for 1348 contacts (-89.8/contact) +
2D Compatibility (PS) -20132 + (NN) -5034 + (LL) 6944
1D Compatibility (HY) -2400 + (ID) 950
Total energy: -142654.0 ( -105.83 by residue)
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_3V9F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V9F-query.scw
PDB file : Tito_Scwrl_3V9F.pdb: