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



Input alignment information:
Query sequenceMYVEQLNEQMVIKRDGRKASFDLIKIRNAVEASMKAINLEDETFLEEILLEVVSELPNKADMTIDEIQHCVENTLMKSTYPDVARAYIEYRHDRDHERENITDMHKSVEKLLQKDKTVVNENANKDATVFNTQRDLTAGAVAKSYALKYMLPKHVSNAHLKGEIHFHDLDYSPYHAMTNCCLIDIEGMLSKGFTIGNANVESPKSIQTATAQIAQIIANVASS-QYGGCSVDRIDEVLSVYARLNFEKHKKDAMEWVVPEKQEGYAAEKTRKDIYDAMQSLEYEINTLYT---------SNGQTPFVTLGFGLGEDWFA----REIQKAILKVRIGGVGKDKHTAIFPKLVFSIRRGTNLNAEDPNYDIKQLALECSSK-RMYPDVLNYDSLVRLT-G-----D---FKVPMGCRSFLPAWENENGEHVNAGR--NNLGVVTLNIPRIAIQSG-------------------GDKERFWEIFHERMKTVKDALLFRLNRVRQARPEN--APILY--KYGAFGKRLQDGEDVDQLFNKE--RSTISIGYIGLYEAATVFYGG------------------------E----------WEGD--KEAKNFTLDIVKELKAYADNWKDEYGYWFSVYSTPSES--L--TDRFNRLDKEKYGVI--KDITDKDYYQNSFHY--DVRKKIDFEKD-YPEFCSGGFIHYCEYPKMV---HNTKALEAVWDYSYD-RVAYLGTNTPIDKCYECDFEGEFVPTEEGFKCPSCGNTDPE-KADVVKRTCGYLGNPMKRPMVHGRHVEISNRVKHMENLGE
2F3O Chain:A ((241-775))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KVPAEKPETFWEAVQFVWLVQSALHQENYEQAISMGRIDQYLYPFFKKDIGE------------------GRINRELAFDILANLWIKTNEIVPAFDSLLEQYFSGQATNQAVTIGGCDI-YGNDATNELTYLMLEVTDRLR-----LRQ-PNVHVRINKG---SP----ESFLKRLAEAISSGCNNLALFFDDAAVKALKNAEVDDRDALNYTTDGCVE-----------IAPFGNSFTSSDAALINVAKALEYALNEGVDLQFGYEFGAKTEKPKFLEDLLEKLREQVSHIVKLVVRGSNVLSYANAEVKPTPLLSLCVED-CF---EKGV---DVSRGGARYNFTGIQAVGIADVGDSLVAIEGALNAGYSMDDIVEACRKNFVGYEKLHKLLLQSPKYGNDDDAADKYTKMVLEWYCEEVNRHRNFRGGKFAAGCYPMTTNVGFGFFTSALPSGRKSGEPLNPGVSP----STGMDREGVTA-VINSASKLSYENLPNGASLTINLSSDVLGEKGDAVIEALIKSSMELGVMHVQFNILKE-------DLLRK----AQQ-------EPEKYRWLLVRVAGWSAYF--VELSRPVQEEVIRRISCR-----


General information:
TITO was launched using:
RESULT:

Template: 2F3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80520 for 3754 contacts (-21.4/contact) +
2D Compatibility (PS) -46631 + (NN) -21621 + (LL) 18536
1D Compatibility (HY) 800 + (ID) 3200
Total energy: -132636.0 ( -35.33 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_2F3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F3O-query.scw
PDB file : Tito_Scwrl_2F3O.pdb: