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



Input alignment information:
Query sequenceMFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSR--AFNEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLDSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK
3BF7 Chain:A ((15-254))------------------------------------------NNSPIVLVHGLFGSLD---------NLGVLAR--DLV-NDHNIIQVDVRNHGL-SPRE------PV-MNYPAMAQDLVDTLDALQIDKA-TFIGHSMGGKAVMALTALAPDRIDKLVAIDIAPVDYHVRRHDEIFAAINAVSESDA----QTRQQAA-------AIMRQHLNEEGVIQFLLKSFVDGEWRFNVP---VLWDQ---YPH----IVGWEKIPAWDHPALFIPGGNSPYVSEQYRDDLLAQFPQARAHVIA-GAGHWVHAEKPDAVLRAIRRYLND------


General information:
TITO was launched using:
RESULT:

Template: 3BF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175604 for 2030 contacts (-86.5/contact) +
2D Compatibility (PS) -26189 + (NN) -10945 + (LL) 3792
1D Compatibility (HY) -5200 + (ID) 1800
Total energy: -215946.0 ( -106.38 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3BF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BF7-query.scw
PDB file : Tito_Scwrl_3BF7.pdb: