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



Input alignment information:
Query sequenceMKFLP----VILSLALITNASYANPFDPKPASGQVE------IPNIGSGIGLLDQQKEKFIGEKVFREVHKQMPVIQDVWLEDQFFQVFSNILSETQLGQPIALVVIKDPQINAFAVPGGLFALNTGLISSARNIDEIAGVMAHEIAHVSQRHFSRSEEAFKGQTLLSLAGLLAGVALAAQAGGDAGAAVMLGTQAALLDKQLTYSRNQEREADRIGMQYMYAAGYNPQSMADYFETMHRATSRVSFLPDFWLTHPLTSERMSEARLRANQMPKVKSRIYDVDFEILKWYTMVVAGEATENQLQSLASQKNLAGLLALSAFYLKQGDYTQAQATLEQAKSSGKPLVAL---IQTDIYLGQNKINQAYNSIAPLQMTMPENKAFSYKLAEVLLRQGKYAQVQTLVQRFINKNARDIQGWQLLQQAANLDKNSPLRAVNVLRYRAEAQYWSGSEEDAIKSMLHAQRLAKGNQAMSARI-DSRLKQMQDE--RRMKI--
5T6O Chain:A ((1-389))SAFEVGRNVAVTEGAVVFENEYFQLLQYKPLTDKVHARPLLMVPPCINKYYILDLQPESSLVRHVVEQ------------------------------GHTVFLVSWRNPDASMAG-------------STWDDYIEHAAIRAIEVARDISGQDKINVLGF------AVGGTIVSTALAVLAARGEHPAASVTLLTTLLDFADTGILDVFVDEGHVQGA--------PCALLRGLELANTFS--------FLRPNDLVWNYVVDNYLKGN---------TPVPFDLLFWNG----------------DATNLPGPWYC--WYLRHTYLQNELKVPGKLTVCGVPVDLASIDVPTYIYGSRE------DHIVPWTAAYASTALLANKLRFVLGASGHIAGV-------INPPAKN----------KRSHWTNDALPESPQQWLAGAIEHHGSWWPDWTAWLAGQ--AGAKRAAPANYGNARYRAIEPAPGRYVKAKA


General information:
TITO was launched using:
RESULT:

Template: 5T6O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2062 14541 7.05 40.28
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 7.05
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_5T6O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T6O-query.scw
PDB file : Tito_Scwrl_5T6O.pdb: