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


Input alignment information:
Query sequenceMVQTLYVDPTLSSAAVTSHSSYYATPVSQGGGNDDEGQAHRLCERAGGPATHASAHSVALTQSSSCTCRSRASSQSNWPTPPPPLPHAAPSSSSSVSSSYSDEDVEDETNEKDPRNYAEDVTKKYPIFTEAYAEKFRRDATPFMRVVEAASAMSRTSSPTGSVSGPPQQEKQFVLYDTYLYERTLGKGTFSKVVLGIAPPSSPALATQISGDVPARVALKVFRDKEE-------YIEACWDEFTILNSICVDPPSVAPEEVAAAAAAGHRQGTTTSSPYISVRSVVMFTASTCGIKQQYFADQGRFLVPMGYVAHPVHPAIVFPVM-GPTLLNVLNTIRQKSKEVTRASRHKRLRTEAQSGKSTCSDGAFSTMPRQFSATAVTVDMGASGDAQQPLPPLTQEQPQQQQQRRRRVYYRGLPLPLLKAVLYQVLTFLQFIHCRGVVHTDLKPENVLFESSKVLSVDVGIYYTHYLRRNSDTVAKRMPSAAETKKRSNDDCKLHSSSLEQRAHRHEQMAFTLSSPPPSSNRSVAAVTGAAAEGEGLKAGPMEAARSAGEGAASMSSTGLSIVPVDVTPSQKGDLTLAHYVRVPMPVMNSVRVVDLGAAQFLSTFRDHSLIPGYAHVPVSYNPIQTSHYRSPEVLLGFGWNTSADIFSLGCMIPELLTGECLFMPNHTMEHLAMMQHVIGTFHDKDGIRSGTATNLRSVFACDMRTFRHYFTLQPNNRDFDLKWPVSKSMVHEQEKQQRFASAASGKTEDDGLEPLEETLPGDIDYVTRMPTLDDILAPLPDLLDLTRRMLCYHPFKRITAEEAMQHPFFRNI
2X0G Chain:A ((7-220))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------ENVDDYYDTGEELGSGQFAVVKKCRE-----------KST-GLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHP----------------NV--------------ITL----------------------HEVYENKTDVILILELVAGGELFDFLAE------------------------------------------------------------------------------KESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNV------------------------------------------------------------------------------------------------------------------------------------PKPRIKIIDFGLAHKIDFGNE------------FKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGD---------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X0G.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 : 922 -30461 -33.04 -147.87
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -33.04
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_2X0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X0G-query.scw
PDB file : Tito_Scwrl_2X0G.pdb: