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


Input alignment information:
Query sequenceMNKKWQWLVYGWKLIILTLLTAAVFSYAMFQGGFVSWFLFYAFLPFVLYAGLLALYPLRSFQASRQMDKTQLHAGDRLGVTVTLRRKLPFPLMYMVIEDCLPEGIESLNRDGAAAKRLVFPWFKRSMTMSYELARVPRGEHHFHSVRVRTGDVLGLIEKTAFFELDDTLFVYPFYQRFSYQVNERHQEDGVSGSSPIHQHHSSVAASVRNYQPGDRFAALDWKTSARRSQLMTKEFEPSRSKNLFLLMDRFSSDA--------------FEEVVSVTASILHSVLKNGAGAGLASIGKEKNIFPIQEGDQHFKHMLRHLAIAHCDAADPISRYAREELGKPSVRQADQVVVTGQLTEDMLHLAEIGGGRVTVILAKEKDAELSQAENVMIERMMKRQIRVRIMRGGRVSRVV
4RCK Chain:A ((17-74))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EHRDMMLVVDLSGSMAEEDMKTSNGDFVDRLTAVKQVVSDFIDQ--RKGDRLGLVLFGDH-----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RCK.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 : 80 -14818 -185.22 -336.76
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -185.22
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_4RCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RCK-query.scw
PDB file : Tito_Scwrl_4RCK.pdb: