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



Input alignment information:
Query sequenceMIVEQIM-KRDVITLTKTDTLETAICKLKEFHIRHLPVVDE-ERHVIGMITDRDMKQASPSIFEENK------RS--LFLTRSVDSIMKKDVVCAHPLDFVEEISAVFYEHGIGCLPVVHH-QKLIGILTKTDLLRTFVKLTGAD-QPGSQI--EIKVNDITKSLAEISSLCQDLQVKILSVLVYPHDDPGVKVLVFRVKTMNPLPFLQALQRNGHHVVWPSEQRDLL
3KH5 Chain:A ((4-186))-RVMKIAQNKKIVTVYPTTTIRKALMTMNENKYRRLPVVNAGNNKVVGIITSMDIVDFMGGGSKYNLIREKHERNFLAAINEPVREIMEENVITLKENADIDEAIETFLTKNVGGAPIVNDENQLISLITERDVIRALLDKIDENEVIDDYITRDVIVATPGERLKDVARTMVRNGFRRLPVVS--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KH5.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 : 654 -16819 -25.72 -99.52
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -25.72
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3KH5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KH5-query.scw
PDB file : Tito_Scwrl_3KH5.pdb: