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



Input alignment information:
Query sequenceMALNTRESARDITALDIPDTSASNTFEIGFVTENVEAVIKRMREQGVSIIGEPKVKPWGQTVAYIADPDGHYIEICSPME
2C21 Chain:A ((80-126))--------------------------HIAIGVEDVKELVADMRKHDVPIDYEDE----SGFMAFVVDPDGYYIELLN---


General information:
TITO was launched using:
RESULT:

Template: 2C21.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 : 160 -29204 -182.53 -621.36
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -182.53
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.905

(partial model without unconserved sides chains):
PDB file : Tito_2C21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C21-query.scw
PDB file : Tito_Scwrl_2C21.pdb: