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



Input alignment information:
Query sequenceMEHICGTSRIAGFRFSLYPM-TD--DFISVIKSALKKTDTSKVWTKTDHISTVLRG-SIDHVFDAAKAIYLHAAN-SEQHIVMNGTFSIGCPGDTQGDTYLSKGDKRVNEDAVRGLKAEAPCQFALYPMNEPDYMGLIMEAVDIAKAQGTFVQGVHYASELDGDAHDVFSTLEAVFRMAEQQTNHITMTVNLSANSPSRKNRKQG
1LXN Chain:A ((1-85))---------MITAELTVIPLGTCSTSLSSYVAAAVEALKKLNVRYEISGMGTLLEAEDLDELMEAVKAAHEAVLQAGSDRVYTTLKIDDRRDAD---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LXN.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 : 323 -44865 -138.90 -560.81
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -138.90
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_1LXN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LXN-query.scw
PDB file : Tito_Scwrl_1LXN.pdb: