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



Input alignment information:
Query sequenceMDKGKSVKSTKKSVGMPPKTPKTDNNANSHVDNEFLILQVNDAVFPIGSYTHSFGLETYIQQKKVTNKESALEYLKANLSSQFLYTEMLSLKLTYESTLQQDLKKILGIEEVIMLSTSPMELRLANQKLGNRFIKTLQAMNELDMGAFFNAYAQTTKDPTHATSYGVFAASLNMELKKALRHYLYAQTSNMVINCVKSVPLSQNDGQKILLSLQSPFNQLIEKTLELDESHLCAASVQNDIKAMQHESLYSRLYMS
3SF5 Chain:A ((26-254))-------------------------NA--HVDNEFLILQVNDAVFPIGSYTHSFGLETYIQQKKVTNKESALEYLKANLSSQFLYTEMLSLKLTYESALQQDLKKILGVEEVIMLSTSPMELRLANQKLGNRFIKTLQAMNELDMGEFFNAYAQKTKDPTHATSYGVFAASLGIELKKALRHYLYAQTSNMVINCVKSVPLSQNDGQKILLSLQSPFNQLIEKTLELDESHLCTASVQNDIKAMQHESLYSRLYMS


General information:
TITO was launched using:
RESULT:

Template: 3SF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82879 for 1871 contacts (-44.3/contact) +
2D Compatibility (PS) -24443 + (NN) -9231 + (LL) 216
1D Compatibility (HY) -34000 + (ID) 11100
Total energy: -161437.0 ( -86.28 by residue)
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_3SF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SF5-query.scw
PDB file : Tito_Scwrl_3SF5.pdb: