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


Input alignment information:
Query sequenceMYKVKVYVSLKESVLDPQGSAVQHALHSMTYNEVQDVRIGKYMELTIEKSDRDLDVLVKEMCEKLLANTVIEDYRYEVEEVVAQ
1TWJ Chain:A ((1-80))MYKVKVYVSLKESVLDPQGSAVQHALHSMTYNEVQDVRIGKYMELTIEKSDRDLDVLVKEMCEKLLANTVIEDYRYEVEE----


General information:
TITO was launched using:
RESULT:

Template: 1TWJ.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 : 250 -32039 -128.16 -400.49
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -128.16
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1TWJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TWJ-query.scw
PDB file : Tito_Scwrl_1TWJ.pdb: