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



Input alignment information:
Query sequenceMIFAKGHGTQNDFVLLPDVDAELVLTAARVAALCDRRKGLGADGVLRVTTAGAAQAVGVLDSLPEGVRVTDWYMDYRNADGSAAQMCGNGVRVFAHYLRASGLEVRDEFVVGSLAGPRPVTCHHVEAAYADVSVDMGKANRLGAGEAVVGGRRFHGLAVDVGNPHLACVDSQLTVDGLAALDVGAPVSFDG-AQFPDGVNVEVLTAPVDGAVWMRVHERGVGETRSCGTGTVAAAVAALAAVGSPTGTLTVHVPGGEVVVTVTDATSFLRGPSVLVARGDLADDWWNAMG
3FVE Chain:A ((2-290))MIFAKGHGTQNDFVLLPDVDAELVLTAARVAALCDRRKGLGADGVLRVTTAGAAQAVGVLDSLPEGVRVTDWYMDYRNADGSAAQMCGNGVRVFAHYLRASGLEVRDEFVVGSLAGPRPVTCHHVEAAYADVSVDMGKANRLGAGEAV-----FHGLAVDVGNPHLACVDSQLTVDGLAA-LDVG--VSFDGAQFPDGVNVEVLTAPVDGAVWMRVHERGVGETRSCGTGTVAAAVAALAAVGSPTGTLTVHVPGGEVVVTVTDATSFLRGPSVLVARGDLADDWWNAMG


General information:
TITO was launched using:
RESULT:

Template: 3FVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180072 for 2442 contacts (-73.7/contact) +
2D Compatibility (PS) -30086 + (NN) -7247 + (LL) 276
1D Compatibility (HY) -36000 + (ID) 13650
Total energy: -266779.0 ( -109.25 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3FVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FVE-query.scw
PDB file : Tito_Scwrl_3FVE.pdb: