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



Input alignment information:
Query sequenceMRYRAVFPMLIIVFALSGCTLSTINPMKKSRIDNIHHTQILFFSDENQIDQEAPYYDALLDLEKDYPEQIDKMKVYDKKEG------WEDEI-ETVPTLMVVDQRHVVVKIEGCVKKKEDIIKPLQHVLSK
3MMW Chain:A ((93-167))---------------------------------NIHHYEELMNDPEEHKERFLALWKQIADRYKDYPETL-FFEILNEPHGNLTPEKWNELLEEALKVIRSIDKKHTII----------------------


General information:
TITO was launched using:
RESULT:

Template: 3MMW.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 : 194 -18043 -93.01 -265.34
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -93.01
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_3MMW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MMW-query.scw
PDB file : Tito_Scwrl_3MMW.pdb: