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



Input alignment information:
Query sequenceMLAERGRLLLTVVGELLAAEVCAAGTRIRGPDERARRERQRALRIRTALERLGPLYVKAGQVLSTREDLVPPAVARELESLHDRAAPCPFDRMSAVLEAELGPDWRRRFRHFDTERPLGCASIAQAYAAVLDDGRSVVVKVQRPGIAAQMTTDMRLLRGMTRTLARRTPVLSETIDFEAMLAVIFEAVRNELDLTLEAANMDEARAAVTAVPGIDVPGVVHATERVLIQRRAPGTSVRDADPAAFDDAERERVGTGLLTVMYQGYFIDHRFHADPHPGNVFVCPGGPTTLIDWGMIGRLDRHLSSTLLMTLLGLANNDAHAVARAWSEMGRPTPWADIGAFEQDMSVVVPRLASIPLDRLRFGASLATLLRLSTRRGIRTNPMIGLLGKSFANMEGTVRHLAPHLSATDVLVRQTGRVLGEYAAQSLSQQQLGFTALQLLSGLETLLPHARAVGRSLSGGDLTLQHTAVTRPFSLVDHRSSARIRRAEHHLLGAAALVWLLRRRGRG
1B6R Chain:A ((1-355))-MKQVCVLGNGQLGRMLRQAGEPLGIAVWPVGLDAEPAAVPFQQSVITAEIERWPETALTRQLARHPAFVNRDVFPIIA-----------DRLTQKQLFDKLHLPTAPWQLLAERS-----EWPAVFDRL---GELAIVKRRTGQWRLRANETEQLPAEC-----YGECIVEQGINFSGEVSLVGARGFDG---------------STVFYPLTHNLHQDGILRTSVAFPQANAQQQARAEEMLSAIMQELGY-VGVMAMECFVT-----------PQGLLINELAPRV--------------------------HNSGHWTQNG----------ASISQFELHLRAITD-------------------LPLPQPVVNNPSVMINLIGSD----------------VNYDWLKLPLVHLHWYDKEVRPGRKVGHLNLTD-SDTSRLTATLEALIPLLP--------------------------------PEYASGVIWAQSKFG--


General information:
TITO was launched using:
RESULT:

Template: 1B6R.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 : 1881 -159256 -84.67 -456.32
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -84.67
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_1B6R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1b6r-query.scw
PDB file : Tito_Scwrl_1B6R.pdb: