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



Input alignment information:
Query sequenceMKIKRSFISISVLMVIFGLMISVQFNSLKHPKVRDTRDMWDIREELTSEQKKQEKLLAEINKYDKLLNSYSQTKEMTKETALNNTLQSLKKTAGMTDITGSGIVITISPLFSESLTGEPIENPPPDLLKKLINELNSYGAEHISINERRVVNHTVIRDINGTTKIDGYALDDYPLTVKVLAKDPDMLHSRVKGSGLEDLFASENLALKAGKSESKLTLKAYDRPLDVQQLKLLKD
4QWO Chain:A ((29-81))--------------------------------------------------------------------------------------------------------------------------------------------------------HKIIEDISKNNKFEDAAIVDYKTTKNVLAAIPNRTFAKINPGEVIPLITNHNI------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QWO.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 : 130 -16940 -130.31 -319.62
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -130.31
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_4QWO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QWO-query.scw
PDB file : Tito_Scwrl_4QWO.pdb: