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


Input alignment information:
Query sequenceMRAKRPLRKSGPCFDLAGLMDHAAPELQVQQKNEQELNKFFIDVDDNTVSPMITTGPSFCATNTAGLSSNNSTVELTAREMAGTGSSASVEKRTMVSSQNEAKFIHVNDTNIFVLIDGISMFVEGKSTFTGTEDARLLVERLRQKKLARSVDTVQEAILNIQMSADHCDRKETAPVVSAVPSGSPVVPAEASPRQSTANTLPTSVPPLQSAVAPTALPVPLPPPQPVPIANPWASLFEDAKVPSGSPLFRSFKAKSLGSTSSHGFPPVHSTLLCESAETGATPSSPATTISPVTVTTPTSALSPTTGFNASSRLTHSVSFPSLRHQDSSSSLLSATSGAGHRHGGHASRGAAARRTKQISAEEIGHSNCSLDMDEVAVEAMIGKGTQGTVFRVRLDGKLYALKCMNIDEAMNATNDVERQGYKKGLVKELTMITLQRSRPSPAYLMQMFNAVASLDAEKKQLSILMELMSFTVENIQQMVSRIPSEELMRVTQSTFRNYMSGDPSAKQSMKECCKDQLLYGSPRHALGRSTYKEPAAWEKNVKRETPMPEVLLSMLARDVLMGLNELHTDYSIIHCDLKPANVMLCYDQQKFKLADFGCGSVMEDHQHVERRGIDLGTILYKAPERFVANILHRIADIDDGGTGEAVVFTAKADVWSLGIMLMELAAGIHP-CDQ--FKSDFW---NYSTMLKLSKMVKPLNWSESFYDFILRSVCVDVSLRWSVQQLLKHPFIIKFNHVPREKLKLFVQRLEADSKTFHKRQQSELLKEQILLSTTRRHKDTFQLQSRKVWSTYTAYLKQAPPTKDQTMFPELRHT
5D7A Chain:A ((112-283))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KNTKGNT-LKEEWIAYICREILRGLSHLHQ-HKVIHRDIKGQNVLLT-ENAEVKLVDFGV-------------NTFIGTPYWMAPEVIACD------------ENPDATYDFKSDLWSLGITAIEMAEGAPPLCDMHPMRALFLIPRNPAPRLKSKK------WSKKFQSFIESCLVKNHSQRPATEQLMKHPFI-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5D7A.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 : 650 -54454 -83.78 -351.32
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -83.78
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_5D7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D7A-query.scw
PDB file : Tito_Scwrl_5D7A.pdb: