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


Input alignment information:
Query sequenceMQHLEAAAAAAAANSDGTCSLTGCVCPGKNNKELFSCRPDGVASVYDNHEEDLIDGDAGESGSRTGGLSRERTGTDLLSVKSAGASVRRGKDEVDVAAKGIPLEVRRFQCTKSILAFKEATKNDATPVPAKLVDFIVSLTSSKNGLCTEKEMCDWLVAQMCDRMETGQVWVIGKTSNLLFALLWRGSRNFIESVHASGASLFQVSHLADVIKQTPQGNISGDRLPGSLQPIKHGSAGRKSARSRRKSANIVGGNGAVKPLTACFLEQLKLKGMCSSGAASWLSQGNEALPVHIDPTFDIPEREICFFITNTAYMEALCEYRFRHPALDLVRGEILCDSDDCSVSDSAGQASDFSSCRTTPASWKGLLDDTLELIKTVAATDPSILICPTGVAIATIRLRNAVLLYEVACRALVRLVHSIFTSLRTLVNSVQTESGAPLTRTQTTRAEQPPTAITSSGCGDSSRLADIGARVDLTLSPEAALGLVNMHYSAMYQFNCAVRTFKTYCESAQHVSAEVSKKAAAALKLIPEDDFAAFRETLKQLQGNGCAKTADASHTATQPLPHQATSSSGVLSPSAAGATEGRATEVCGPLSTVAVDGASLPTPATSSRESGAHSTTLLDAGVRDALLMLYEFNSAQEGEQPPMWSRQVDAVCALFDEKEAAILHRIFQDGLDGLWSQWRDFTNNALAAAEKALTTPCESTSPAAKRENSSVQGFLSSDGSAPESGGHHGSYGDATARNPAHAFRSLPSEPQCLQATGFGSSDDKTDFVSPSSSSANNSSLSVAGAEKSAERSIEALLQAEDVVVICNEECSCNDTLKLIDRFQILMDVPLGQGSYGKVFRAWDEVTGCYLAAKELPLDSSKAH--SVAVREVLQEYTVLTELSHPNIVRVVAFMVMKETARIYMEWMPSGSLQDVLRHHPRGVLRESVVRRYARDVVSGLAYLHSRGVIHRDVKPANMLLSSDGTVKLTDFGTSLVLSDNNRTLKSNALAGTAAYMAPECVQGT--YSSASDIWSFGCSVVQLITGHLPWYNAQTGTSPEPIALLFKIGCLDDTTHLERPHDPLVTTVAAANTAAEASASFDATLSNSNTASMTGSFASTSSKSFRAALPATTVTSPPEISQELIHMLNAIFVVDRKKRPSARELMHHPFFKFM
3NIZ Chain:A ((19-305))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LMEKYQKLEKV--GEGTYGVVYKAKDS-QGRIVALKRIR------GIPSTAIREI----SLLKELHHPNIVSLIDVIHSERCLTLVFEFMEK-DLKKVLDENKTG-LQDSQIKIYLYQLLRGVAHCHQHRILHRDLKPQNLLINSDGALKLADFGLARAFGIPVR---HEVV--TLWYRAPDVLMGSKKYSTSVDIWSIGCIFAEMITG-------------KP---LFP-GVTDDD------QLPKIFSILGTPNPREWPQVQELPLWKQRT------FQVFEKKPWSSIIPG--------FCQEGIDLLSNMLCFDPNKRISARDAMNHPYFK--


General information:
TITO was launched using:
RESULT:

Template: 3NIZ.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 : 1328 -12452 -9.38 -45.45
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -9.38
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3NIZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NIZ-query.scw
PDB file : Tito_Scwrl_3NIZ.pdb: