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



Input alignment information:
Query sequenceMKHKVIVNHWEEICEDDSCYEYGTSIIVNGKELIREASIITALKAVLEEIGADVEIEETVESEKCCDSLRKKNLDY
1CTF Chain:A ((59-74))-----------------------------------------ALKKALEEAGAEVEVK-------------------


General information:
TITO was launched using:
RESULT:

Template: 1CTF.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 : 15 -1163 -77.50 -72.66
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -77.50
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 1.116

(partial model without unconserved sides chains):
PDB file : Tito_1CTF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CTF-query.scw
PDB file : Tito_Scwrl_1CTF.pdb: