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



Input alignment information:
Query sequenceMNKSAYEIVEHEYDVVVVGAGGAGLRATLGMAATNFSVACISKIFPTRSHTVAAQGGISAALGNIAEDDWRWHAYDTIKGSDWLGDQDAIEYMCKNAAKAVIELENFGVPFSRTGNGKIYQRPFGGMTTHFGKGKSAQRTCAAADKTGHAILHTLYQQCLKFNTEFFVEYFVIDLIIDNETGACCGVLAWSLCEGTLHKFRAHSVVLATGGYGRVYFSATSAHTCTGDGNGMVVRAGLPLEDMEFVQFHPTGIYGSGCLMTEGCRGEGGYLVNSQGERFMERYAPKVKDLASRDVVSRAITIEIREGRGVGPKKDHIYLTIAHLDPEIIKLRLPGISETARTFAGVDVTKDPIPVIPTVHYNMGGIPTNYHGEVVTLKESKEEVVEGLFAIGEAACISVHGANRLGSNSLLDLVVFGRAAALRAKKKLKP--NMPHKKLNSACIDWIVDRFNKMRFASGGLRVSKIRSEMQHTMQKYASVFRVAEVLEEGKRAIKGVAKMMPDIAIEDRSMVWNSDLVEALELANMIPQAVITMECAANREESRGAHAREDFPERDD-----------------KNWMKHTIAWLEEKEGQINTRIDYKKVAENTLSD-EIDFIAPEKRVY
3AE2 Chain:A ((11-622))---TQYPVVDHEFDAVVVGAGGAGLRAAFGLSEAGFNTACVTKLFPTRSHTVAAQGGINAALGNMEEDNWRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYGMPFSRTEDGKIYQRAFGGQSLKFGKGGQAHRCCCVADRTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMEN--GECRGVIALCIEDGSIHRIRARNTVVATGGYGRTYFSCTSAHTSTGDGTAMVTRAGLPCQDLEFVQFHPTGIYGAGCLITEGCRGEGGILINSQGERFMERYAPVAKDLASRDVVSRSMTLEIREGRGCGPEKDHVYLQLHHLPPEQLAVRLPGISETAMIFAGVDVTKEPIPVLPTVHYNMGGIPTNYKGQVLRHVNGQDQVVPGLYACGEAACASVHGANRLGANSLLDLVVFGRACALSIAESCRPGDKVPSIKPNAG--EESVMNLDKLRFANGTIRTSELRLSMQKSMQSHAAVFRVGSVLQEGCEKILRLYGDLQHLKTFDRGMVWNTDLVETLELQNLMLCALQTIYGAEARKESRGAHAREDFKERVDEYDYSKPIQGQQKKPFQEHWRKHTLSYVDVKTGKVS--LEYRPVIDKTLNEADCATVPPAIRSY


General information:
TITO was launched using:
RESULT:

Template: 3AE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -360064 for 5764 contacts (-62.5/contact) +
2D Compatibility (PS) -62785 + (NN) -17151 + (LL) 760
1D Compatibility (HY) -58000 + (ID) 17950
Total energy: -515190.0 ( -89.38 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3AE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AE2-query.scw
PDB file : Tito_Scwrl_3AE2.pdb: