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


Input alignment information:
Query sequenceMALTNEEILNAVAEKTVLELVELISAFEEKFNVSAAAVAVAAPAGGAAAAAEEQSEFNVELTSFGANKVAVIKAVREATGLGLKEAKDLVEGAPQVL-KEGVSKEEGEELKKKLEEAGATVTLK
1CTF Chain:A ((7-74))-------------------------------------------------------EFDVILKAAGANKVAVIKAVRGATGLGLKEAKDLVESAPA-ALKEGVSKDDAEALKKALEEAGAEVEVK


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 : 274 9807 35.79 146.37
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 35.79
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.730

(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: