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



Input alignment information:
Query sequenceMKKLLLPLIIMLLVLAACGNQGEKNNKAETKSYKMDDG-KTVDIPKDPKRIAVVAPTYAGGLKKLGA--NIVAVNQQVDQSKVLK----DKFKGVTKIGDGDVEKVAKEKPDLIIVYST-DKDIKKYQKVAPTVVVDY---NK-HKYLEQQEMLGKIVGKEDKVKAWKKDWEETTAKDGKEIKKAIGQDATVSLFDEFDKKLYTYGDNWGRGGEVLYQAFGLKMQPEQQKLTAKAGWAEVKQEEIEKYAGDYIVSTSEGK------PTPGYESTNMWKNLKATKEGHIVKVDAGTYW--YNDPYTLDFMRKDLKEKLIKAAK
3GFV Chain:A ((14-299))---------------------------KEQITVKHQLDKNGTKVPKNPKKVVVFDFGSLDTLDKLGLDDIVAGLPKQVL-PKYLSKFKDDKYADVGSLKEPDFDKVAELDPDLIIISARQSESYKEFSKIAPTIYLGVDTAKYMESFKSDAETIGKIFDKEDKVKDELANIDHSIADVKKTAEKLN---KNGLVIMANDGKISAFGPKSR--YGLIHDVFGVAPADQNIK--ASTHGQSVSYEYISKTNPDYLFVIDRGTAIGETSSTKQVVENDYVKNVNAVKNGHVIYLDSATWYLSGGGLESMTQMIKEVKDGLEKEN-


General information:
TITO was launched using:
RESULT:

Template: 3GFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51920 for 2213 contacts (-23.5/contact) +
2D Compatibility (PS) -29174 + (NN) -15491 + (LL) 2560
1D Compatibility (HY) -15200 + (ID) 3650
Total energy: -112875.0 ( -51.01 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3GFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFV-query.scw
PDB file : Tito_Scwrl_3GFV.pdb: