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


Input alignment information:
Query sequenceMALTNEEILNAVAEKTVLELVELISAFEEKFNVSAAAVAVAAPAGGAAAAAEEQSEFNVELTSFGANKVAVIKAVREATGLGLKEAKDLVEGAPQVLKEGVSKEEGEELKKKLEEAGATVTLK
1CTF Chain:A ((7-74))-------------------------------------------------------EFDVILKAAGANKVAVIKAVRGATGLGLKEAKDLVESAPAALKEGVSKDDAEALKKALEEAGAEVEVK


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 : 281 -34954 -124.39 -514.02
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -124.39
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.746

(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: