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



Input alignment information:
Query sequenceMKVEDFDFDLPEELIAQTPLLDRTSSRLMVLDKESGDIKDQHFTDIISYLNEGDALVLNDTRVLPARLHGIKDETGAHIEVLLLKQKEGNAWETLVKPAKRIRKGATITFGDGALKATCLEELEHGGRILEFSYEGIFYEVLEQLGEMPLPPYIKEQLADQDRYQTVYAKENGSAAAPTAGLHFTEDLLEQISAKGVEIIFVTLHVGLGTFRPVDVEDTTNHKMHSEFYRLTEESAERINKIKAQGGKVVAVGTTSIRTLETIASRHDGKLVAESGWTEIFISPGYTFQAVDALITNFHLPKSTLIMLVSALSDRTKILAAYNHAVEEQYRFFSFGDAMFIH
1VKY Chain:B ((16-346))---SEFDYELPPELIAQEPVEPRDASRLMVLHRKTQRIEHRIFREIIEYLEPGDLLVLNVSKVIPARLYA-RK--GASIEILLIERLEEGIWKCLVRPGQKVKKGTELVI-DEDLSAVCLGRGEDGTRILKFQPQD--DRLIFEKG--------------------------------TAGLHFTPELIEKLKKKGVQFAEVVLHVGI----------------HEEFYQVPKETVRKLRETRERGNRIVAVGTTTVRTLETIARLPEQEEYV--GKTDLFIYPPFEFKLVDALVTNFHLPRSTLLMLVAAFAGKDFVMEAYREAVKRRYRFFSFGDAMLI-


General information:
TITO was launched using:
RESULT:

Template: 1VKY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204704 for 2240 contacts (-91.4/contact) +
2D Compatibility (PS) -30255 + (NN) -6181 + (LL) 3668
1D Compatibility (HY) -32000 + (ID) 6650
Total energy: -276122.0 ( -123.27 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_1VKY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VKY-query.scw
PDB file : Tito_Scwrl_1VKY.pdb: