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


Input alignment information:
Query sequenceMAKEVLNNIQPCLPSGMPCMMQIVSTVAAIVECSIDPPSQQQNGKAQGEPKVLSAGQSSSLTPVPLKAKEALKLSLFAFHLLKKCCHMKNPESNEEAASNFDWLVKYLLDSVSIFPEAARSFFPWNGISFSRAFAANIESALALPPDQQGLPKWLWEDEGRNLRIQQGSEGRYRNEFIQQRLLGTGGFAPVYVCRKKIDGRLYAIKKIAMTEA--QSEKVLREVQTLAALNHKNIVRYYDAWVEDGCDEDLREFVDTDAEDEEDEKMKHGGKMLSPQSRAVARASLSSDTDCTSSLYSSSVEKSSSADTSEEDHESGESCSDSGDARSDVKMHEPKGRRPSMNFQTLYIQMELCSARSLRHLIDESDSSDSGGIFSSANGEKVAVSILRQLLSVTAHTHRERIVHRDLKPENVLFEMESNHNSEAGTIRVADFGLARVMSGVKRITSVLDVDEVNTPTNLVSANYPTGNCGSVLYCAPEQEKGLEYDYKVDEFSIGMIAFEMWLAIAGKGFRERFTIMGEVWRTGKLPQWFARWNPTMADIIEKLLEPDPRRRTTCEAVLSTAELPGDPADLTSALDTVDRYGERIAGRIIQKIQRIGSEFRKPSRAFRDDAQFVGSSQCTDVVQAVQVIGMLHGAVPVALFDPTVAMNPKLAEMNVDCVVDSSGRSFAYSALPYFATASFLGMQENSAIGSFYQFYHRARSYVIFTTPLPHHGVFNECVLEPLLSLCHLLAFTETTEPMEVIVSHVHWLKTVFPAEIGTRSPPPALCHLRSEILTADQVGHAISSITESLCAAGLLLCDERDEYIKKFTMAVVDVINTFAKHMNTHLTLVMDPALQPSDLLVARKALETGIIFECRSTRGAVPLAFGCFLDNFTTNCTVVNPDISAFSVVVDVQHLLNVGKHVHVTWRENLLLDGVAAKRHDLYSLTQLPHVVEAAIQLWKGNIRACIRADTDARALARALKAKQIRWLLVDGKRIVAVSTNQQGKVSGHGGDIALDDLRQTVRSLSVKEKSTSSANIDVQFLSGKVETRTADKIVELFSTMMTPPPSTVVVVNTDVKRIHECLEQFNESAPDSPPETLAEPTLARWMKANAAASSVVPVYSLTEGKIVFFVNYKRFKVSGKKK
4X7K Chain:A ((15-302))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------SRYLTDFEPIQCLGRGGFGVVFEAKNKVDDCNYAIKRIRLPNRELAREKVMREVKALAKLEHPGIVRYFNAWLEAPP------------------------------------------------------------------------------------------------KVYLYIQMQLCRKENLKDWMNGRCTI---EE----RERSVCLHIFLQIAEAVEFLHSKGLMHRNLKPSNIFFT-------MDDVVKVGDFGLVT----------------------------------TKLYMSPEQIHGNSYSHKVDIFSLGLILFELLYPFSTQ--MERVRTLTDV-RNLKFPPLFTQKYPCEYVMVQDMLSPSPMERPEAINIIENAVFED------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4X7K.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 : 1157 -6106 -5.28 -24.62
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -5.28
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_4X7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X7K-query.scw
PDB file : Tito_Scwrl_4X7K.pdb: