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


Input alignment information:
Query sequenceMVQTLYVDPTLSSAAVTSHSSYYATPVSQGGGNDDEGQAHRLCERAGGPATHASAHSVALTQSSSCTCRSRASSQSNWPTPPPPLPHAAPSSSSSVSSSYSDEDVEDETNEKDPRNYAEDVTKKYPIFTEAYAEKFRRDATPFMRVVEAASAMSRTSSPTGSVSGPPQQEKQFVLYDTYLYERTLGKGTFSKVVLGIAPPSSPALATQISGDVPARVALKVFRDK---------EEYIEACWDEFTILNSIC-VDPPSVAPEEVAAAAAAGHRQGTTTSSPYISVRSVVMFTASTCGIKQQYFADQGRFLVPMGYVAHPVHPAIVFPVM-GPTLLNVLNTIRQKSKEVTRASRHKRLRTEAQSGKSTCSDGAFSTMPRQFSATAVTVDMGASGDAQQPLPPLTQEQPQQQQQRRRRVYYRGLPLPLLKAVLYQVLTFLQFIHCRGVVHTDLKPENVLFESSKVLSVDVGIYYTHYLRRNSDTVAKRMPSAAETKKRSNDDCKLHSSSLEQRAHRHEQMAFTLSSPPPSSNRSVAAVTGAAAEGEGLKAGPMEAARSAGEGAASMSSTGLSIVPVDVTPSQKGDLTLAHYVRVPMPVMNSVRVVDLGAAQFLSTFRDHSLIPGYAHVPVSYNPIQTSHYRSPEVLL------GFGWNTSADIFSLGCMIPELLTGECLFMPNHTMEHLAMMQHVIGTFHDKDGIRSGTATNLRSVFACDMRTFRHYFTLQPNNRDFDLKWPVSKSMVHEQEKQQRFASAASGKTEDDGLEPLEETLPGDIDYVTRMPTLDDILAPLPDLLDLTRRMLCYHPFKRITAEEAMQHPFFRNI
2Y7J Chain:C ((91-308))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------EFYQKYDPKDVIGRGVSSVVRRCVH-----------RAT-GHEFAVKIMEVTAERLSPEQLEEVREATRRETHILRQVAGHP----------------HI--------------ITL----------------------IDSYESSSFMFLVFDLMRKGELFDYLTE------------------------------------------------------------------------------KVALSEKETRSIMRSLLEAVSFLHANNIVHRDLKPENILLDDN----------------------------------------------------------------------------------------------------------------------------------------MQIRLSDFGFSCHLEPGEK------------LRELCGTPGYLAPEILKCSMDETHPGYGKEVDLWACGVILFTLLAGSPPFWHR---------------------------------------------------------------------------------------------------------------------------------------------------


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 : 870 -31082 -35.73 -154.63
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.59

3D Compatibility (PKB) : -35.73
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.434

(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: