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



Input alignment information:
Query sequenceMPVVHAFRASQSGLDAGAMKRSSDSHSPPFFFLSSACLAYRTSPMPSPRFARPELNGIITVRRFQRPQLETEAPIRKGDLKEPLEAVAGRVGLRARCSTSAPSADLCLVDDHELVLMGKLVDKGVYYITGGVCIDAEGSDTSSQSPTAALVSSTACGAAPQPPDITVGWCFDARMLLHRSDMNRSPETPHRLQRAIETLQGCERALDVLPVELLAPFTVHKDSSSGSDLGRAVPPISAANRSQWIPARLATYDEVCSFQDPQVYEHFLKSGAALVNLKSDVYCNDETSSVAVRLSAGAVIDASVAALRGVAASRSGTASSAAGRVHPLVSFCLVRPPGHHCTASQPSGFCLVNNVAIAVQQLRIRHASALPSGPPRIAILDLDVHFGEGTASFVEGACDPASLLYLSLHRYDKRQFYPFDGRGDTAYVGGSRHAASKGSICNVAVHTNGQQPARCEQVISDHLMNSVLEEIFLPRLAEFGPDLVMVSLGFDAAYGDPLGKMAVEGGFASVLSRLKWWCLHDGRTAGLVVVLEGGYNPEAVAQGVLSVALALSLPRT---DPLLQRFLEEKSPKVWSDLRQRQERRHREWQQLREERAEEDVGAAPSGLGSELKPAASDEPEQVQEDALLLDRHKRWCAALVAKVQQIHREAMTRER
5G11 Chain:A ((112-358))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLSAGLAIAALDAVLAGEADN----------------AYSLSRPPGHHCLPDQAMGFCFFANIAVAIEAAKARH------GVERVAVLDWDVHHGNGTQAIYYRRDD---VLSISLHQ--DGCFPP--GYSGAEDIGEDR---GRGFNLNVPLLPGGGHDAYMQ----------AMQRIVLPALERFRPQLIVVASGFDANAVDPLARMQLHSDSFRAMTAMVRDAAERHAGGRLVVVHEGGFSEAYVPFCGLAVIEELSGVRSAVRDP-LRDFIELQQPNAAFRDFQRQ--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5G11.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 : 1463 -165538 -113.15 -678.43
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -113.15
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_5G11.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5G11-query.scw
PDB file : Tito_Scwrl_5G11.pdb: