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


Input alignment information:
Query sequenceMAKEVLNNIQPCLPSGMPCMMQIVSTVAAIVECSIDPPSQQQNGKAQGEPKVLSAGQSSSLTPVPLKAKEALKLSLFAFHLLKKCCHMKNPESNEEAASNFDWLVKYLLDSVSIFPEAARSFFPWNGISFSRAFAANIESALALPPDQQGLPKWLWEDEGRNLRIQQGSEGRYRNEFIQQRLLGTGGFAPVYVCRKKIDGRLYAIKKIAMTEAQSEKVLREVQTLAALNHKNIVRYYDAWVEDGCDEDLREFVDTDAEDEEDEKMKHGGKMLSPQSRAVARASLSSDTDCTSSLYSSSVEKSSSADTSEEDHESGESCSDSGDARSDVKMHEPKGRRPSMNFQTLYIQMELCSARSLRHLIDESDSSDSGGIFSSANGEKV----AVSILRQLLSVTAHTHRERIVHRDLKPENVLFEMESNHNSEAGTIRVADFGLARVMSGVKRITSVLDVDEVNTPTNLVSANYPTGNCGSVLYCAPEQEKGLEYDYKVDEFSIGMIAFEMWLAIAGKGFRER--FTIMGEVWRTGKLPQWFARWNPTMADIIEKLLEPDPRRRTTCEAVLSTAELPGDPADLTSALDTVDRYGERIAGRIIQKIQRIGSEFRKPSRAFRDDAQFVGSSQCTDVVQAVQVIGMLHGAVPVALFDPTVAMNPKLAEMNVDCVVDSSGRSFAYSALPYFATASFLGMQENSAIGSFYQFYHRARSYVIFTTPLPHHGVFNECVLEPLLSLCHLLAFTETTEPMEVIVSHVHWLKTVFPAEIGTRSPPPALCHLRSEILTADQVGHAISSITESLCAAGLLLCDERDEYIKKFTMAVVDVINTFAKHMNTHLTLVMDPALQPSDLLVARKALETGIIFECRSTRGAVPLAFGCFLDNFTTNCTVVNPDISAFSVVVDVQHLLNVGKHVHVTWRENLLLDGVAAKRHDLYSLTQLPHVVEAAIQLWKGNIRACIRADTDARALARALKAKQIRWLLVDGKRIVAVSTNQQGKVSGHGGDIALDDLRQTVRSLSVKEKSTSSANIDVQFLSGKVETRTADKIVELFSTMMTPPPSTVVVVNTDVKRIHECLEQFNESAPDSPPETLAEPTLARWMKANAAASSVVPVYSLTEGKIVFFVNYKRFKVSGKKK
3UIU Chain:A ((262-535))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------RFGMDFKEIELIGSGGFGQVFKAKHRIDGKTYVIRRV---KYNNEKAEREVKALAKLDHVNIVHYNGCW--DG--------FDYDPETS----------------------------------------------------------------RSKTK--------------CLFIQMEFCDKGTLEQWIEKR------------RGEKLDKVLALELFEQITKGVDYIHSKKLIHRDLKPSNIFL-------VDTKQVKIGDFGLV---------------------TSL-----------TLRYMSPEQI----YGKEVDLYALGLILAEL-LHVCDTAFETSKFFTDL----RDGIISDIFDKKEKTL---LQKLLSKKPEDRPNTSEILRT-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UIU.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 : 1082 -25313 -23.39 -107.71
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -23.39
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_3UIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UIU-query.scw
PDB file : Tito_Scwrl_3UIU.pdb: