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



Input alignment information:
Query sequenceMQSLMQAPLLIALGLLLAAPAQAHLKKPSQLSSFSWDNCDEGKDPAVIRSLTLEPDPIIVPGNVTLSVMGSTSVPLSSPLKVDLVLEKEVAGLWIKIPCTDYIGSCTFEHFCDVLDMLIPTGEPCPEPLRTYGLPCHCPFKEGTYSLPKSEFVVPDLELPSWLTTGNYRIESVLSSSGKRLGCIKIAASLKGI
1ROC Chain:A ((4-43))--------------------------------------------IVSLLGIKVLNNPAKFTDPYEFEITFECLESLKHDLEWKL-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ROC.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 : 68 -12821 -188.54 -320.51
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -188.54
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_1ROC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ROC-query.scw
PDB file : Tito_Scwrl_1ROC.pdb: