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



Input alignment information:
Query sequenceMAKEVLNNIQPCLPSGMPCMMQIVSTVAAIVECSIDPPSQQQNGKAQGEPKVLSAGQSSSLTPVPLKAKEALKLSLFAFHLLKKCCHMKNPESNEEAASNFDWLVKYLLDSVSIFPEAARSFFPWNGISFSRAFAANIESALALPPDQQGLPKWLWEDEGRNLRIQQGSEGRYRNEFIQQRLLGTGGFAPVYVCRKKIDGRLYAIKKIAMTEA---------QSEKVLREVQTLAAL-NHKNIVRYYDAWVEDGCDEDLREFVDTDAEDEEDEKMKHGGKMLSPQSRAVARASLSSDTDCTSSLYSSSVEKSSSADTSEEDHESGESCSDSGDARSDVKMHEPKGRRPSMNFQTLYIQMELCSARSLRHLIDESDSSDSGGIFSSANGEKVAVSILRQLLSVTAHTHRERIVHRDLKPENVLFEMESNHNSEAGTIRVADFGLARVMSGVKRITSVLDVDEVNTPTNLVSANYPTGNCGSVLYCAPEQEK------GLEYDYKVDEFSIGMIAFEMWLAIAGKGFRERFTIMGEVWRTG-KL-PQWFARWNPTMADIIEKLLEPDPRRRTTCEAVLSTAELPGDPADLTSALDTVDRYGERIAGRIIQKIQRIGSEFRKPSRAFRDDAQFVGSSQCTDVVQAVQVIGMLHGAVPVALFDPTVAMNPKLAEMNVDCVVDSSGRSFAYSALPYFATASFLGMQENSAIGSFYQFYHRARSYVIFTTPLPHHGVFNECVLEPLLSLCHLLAFTETTEPMEVIVSHVHWLKTVFPAEIGTRSPPPALCHLRSEILTADQVGHAISSITESLCAAGLLLCDERDEYIKKFTMAVVDVINTFAKHMNTHLTLVMDPALQPSDLLVARKALETGIIFECRSTRGAVPLAFGCFLDNFTTNCTVVNPDISAFSVVVDVQHLLNVGKHVHVTWRENLLLDGVAAKRHDLYSLTQLPHVVEAAIQLWKGNIRACIRADTDARALARALKAKQIRWLLVDGKRIVAVSTNQQGKVSGHGGDIALDDLRQTVRSLSVKEKSTSSANIDVQFLSGKVETRTADKIVELFSTMMTPPPSTVVVVNTDVKRIHECLEQFNESAPDSPPETLAEPTLARWMKANAAASSVVPVYSLTEGKIVFFVNYKRFKVSGKKK
2Y7J Chain:C ((92-364))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------FYQKYDPKDVIGRGVSSVVRRCVHRATGHEFAVKIMEVTAERLSPEQLEEVREATRRETHILRQVAGHPHIITLIDSYESS---------------------------------------------------------------------------------------------------SFMFLVFDLMRKGELFDYLTEKVA------L----SEKETRSIMRSLLEAVSFLHANNIVHRDLKPENILLD-------DNMQIRLSDFGFSCHLEPG---------------------EKLRELCGTPGYLAPEILKCSMDETHPGYGKEVDLWACGVILFTLLAGSPPFWHRRQILMLRMIMEGQYQFSSPEWDDRSSTVKDLISRLLQVDPEARLTAEQALQHPFFE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1158 -20489 -17.69 -80.35
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : -17.69
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_2Y7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y7J-query.scw
PDB file : Tito_Scwrl_2Y7J.pdb: