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



Input alignment information:
Query sequenceMQHLEAAAAAAAANSDGTCSLTGCVCPGKNNKELFSCRPDGVASVYDNHEEDLIDGDAGESGSRTGGLSRERTGTDLLSVKSAGASVRRGKDEVDVAAKGIPLEVRRFQCTKSILAFKEATKNDATPVPAKLVDFIVSLTSSKNGLCTEKEMCDWLVAQMCDRMETGQVWVIGKTSNLLFALLWRGSRNFIESVHASGASLFQVSHLADVIKQTPQGNISGDRLPGSLQPIKHGSAGRKSARSRRKSANIVGGNGAVKPLTACFLEQLKLKGMCSSGAASWLSQGNEALPVHIDPTFDIPEREICFFITNTAYMEALCEYRFRHPALDLVRGEILCDSDDCSVSDSAGQASDFSSCRTTPASWKGLLDDTLELIKTVAATDPSILICPTGVAIATIRLRNAVLLYEVACRALVRLVHSIFTSLRTLVNSVQTESGAPLTRTQTTRAEQPPTAITSSGCGDSSRLADIGARVDLTLSPEAALGLVNMHYSAMYQFNCAVRTFKTYCESAQHVSAEVSKKAAAALKLIPEDDFAAFRETLKQLQGNGCAKTADASHTATQPLPHQATSSSGVLSPSAAGATEGRATEVCGPLSTVAVDGASLPTPATSSRESGAHSTTLLDAGVRDALLMLYEFNSAQEGEQPPMWSRQVDAVCALFDEKEAAILHRIFQDGLDGLWSQWRDFTNNALAAAEKALTTPCESTSPAAKRENSSVQGFLSSDGSAPESGGHHGSYGDATARNPAHAFRSLPSEPQCLQATGFGSSDDKTDFVSPSSSSANNSSLSVAGAEKSAERSIEALLQAEDVVVICNEECSCNDTLKLIDRFQILMDVPLGQGSYGKVFRAWDEVTGCYLAAKELPLDSSKAHSVAVREVLQEYTVLTELSHPNIVRVVAFMVM----KETARIYMEWMPSGSLQDVLRHHPRGVLRESVVRRYARDVVSGLAYLHSRG--VIHRDVKPANMLLS-SDGTVKLTDFGTSLVLSDNNRTLKSNALAGTAAYMAPECVQGTYSSASDIWSFGCSVVQLITGHLPWYNAQTGTSPEPIALLFKIGCLDDTTHLERPHDPLVTTVAAANTAAEASASFDATLSNSNTASMTGSFASTSSKSFRAALPATTVTSPPEISQELIHMLNAIFVVDRKKRPSARELMHHPFFKFM
5O2C Chain:A ((23-287))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGRFLKFD--IELGRGAFKTVYKGLDTETWVEVAWCELQDRKLT--KAEQQRFKEEAEMLKGLQHPNIVRFYDSWESILKGKKCIVLVTELMTSGTLKTYLKRF--KVMKPKVLRSWCRQILKGLQFLHTRTPPIIHRDLKCDNIFITGPTGSVKIGDLGLATLMRTS----FAKSVIGTPEFMAPEMYEEHYDESVDVYAFGMCMLEMATSEYPYSECQN-----AAQIYRKVTSG------IKP-----------------------------------------------------ASFNKVTDPEVKEIIEGCIRQNKSERLSIRDLLNHAFFAE-


General information:
TITO was launched using:
RESULT:

Template: 5O2C.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 : 1285 -32500 -25.29 -125.97
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -25.29
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_5O2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O2C-query.scw
PDB file : Tito_Scwrl_5O2C.pdb: