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



Input alignment information:
Query sequenceMYIMKQSGWLELICGSMFSGKSEELIRRVKRATYAKQEVRVFKPVIDNRYSEAAVVSHNGTSMTSYAISSAADIWDHISESTDVVAVDEVQFFDQEIVEVLSSLADKGYRVIAAGLDMDFRGEPFGVVPNIMAIAESVTKLQAVCSVCGSPASRTQRLIDGKPASYDDPVILVGAAESYEARCRHHHEVPGKSKK
2ORV Chain:A ((18-186))------RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKYAKDTRY------------MEALPACLLRDVAQE-ALGVAVIGIDEGQFFP-DIVEFCEAMANAGKTVIVAALDGTFQRKPFGAILNLVPLAESVVKLTAVCMECFREAAYTKRL------GTEKEVEVIGGADKYHSVCR-----------


General information:
TITO was launched using:
RESULT:

Template: 2ORV.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 : 831 -110279 -132.71 -697.97
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -132.71
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_2ORV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ORV-query.scw
PDB file : Tito_Scwrl_2ORV.pdb: