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



Input alignment information:
Query sequenceMAKLTVKDVDLKGKKVLVRVDFNVPLKD-GVITNDNRITAALPTIKYIIEQGGRAILFSHLGRVKEEADKEGKSLAPVAADLAAKLGQDVV-FPGVTRGAKLEEAINALEDGQVLLVENTRFEDVDGKKESKNDEELGKYWASLGDGIFVNDAFGTAHRAHASNVGISANVEK--AVAGFLLENEIAYIQEAVETPERPFVAILGGSKVSDKIGVIENLLEKADKVLIGGGMTYTFYKAQGIEIGNSLVEEDKLDVAKDLLEKS--NGK-LILPVDSKEANAFAGYTEVRDTEGEAVSEGFLGLDIGPKSIAKFDEALTGAKTVVWNGPMGVFENPDFQAGTIGVMDAIVKQLGVKSIIGGGDSAAAAINLGRADKFSWISTGGGASMELLEGKVLPGLAALTEK
3Q3V Chain:A ((6-399))-DIISIKDIDLAKKKVFIRCDFNVPQDDFLNITDDRRIRSAIPTIRYCLDNGCSVILASHLGRPKEIS--SKYSLEPVAKRLARLLDKEIVMAKD-VIGEDAKTKAMNLKAGEILLLENLRFEKG----ETKNDENLAKELASMVQ-VYINDAFGVCHRAHSSVEAITKFFDEKHKGAGFLLQKEIDFASNLIKHPARPFVAVVGGSKVSGKLQALTNLLPKVDKLIIGGGMAFTFLKALGYDIGNSLLEEELLEEANKILTKGKNLGVKIYLPVDVVAAPACSQDVPMKFVPAQEIPNGWMGLDIGPASVRLFKEVISDAQTIWWNGPMGVFEIDKFSKGSIKMSHYISEG-HATSVVGGGDTADVVARAGDADEMTFISTGGGASLELIEGKELPGVKALRS-


General information:
TITO was launched using:
RESULT:

Template: 3Q3V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176385 for 3526 contacts (-50.0/contact) +
2D Compatibility (PS) -41602 + (NN) -12086 + (LL) 336
1D Compatibility (HY) -33600 + (ID) 8950
Total energy: -272287.0 ( -77.22 by residue)
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_3Q3V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q3V-query.scw
PDB file : Tito_Scwrl_3Q3V.pdb: