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



Input alignment information:
Query sequenceMNNHTSSFGSFIAKNGFLNEKEVAQKFNDYIHDRDAQIWLMIMGYDLNKIEYVKANVLSGYKADVNVIIQIKMKQTLDSENLQVKLVSNLKGFNQIDKRKLRSYQEMWNIPPNIYQLFAYFTGELKPTRQDIKYPNKRMLAYEFTNKEQQELLAWLNDNKMLIVSDILKGRGEFSAEWVLVIQKINLNMKWALKNINEVMQHYLDDGIVEISKKGSLKIGRITIQRKGGDNGRESANMLQFKIDPTGLLG
2FL3 Chain:A ((6-245))-------LGSKTAKDGFKNEKDIADRFENWKENSEAQDWLVTMGHNLDEIKSVKAVVLSGYKSDINVQVLVFYKDALDIHNIQVKLVSNKRGFNQIDKHWLAHYQEMWKFDDNLLRILRHFTGELPPYHSNTK-DKRRMFMTEFSQEEQNIVLNWLEKNRVLVLTDILRGRGDFAAEWVLVAQKVSNNARWILRNINEVLQHY-GSGDISLSPRGSINFGRVTIQRKGGDNGRETANMLQFKIDPTELFD


General information:
TITO was launched using:
RESULT:

Template: 2FL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75385 for 1797 contacts (-42.0/contact) +
2D Compatibility (PS) -25632 + (NN) -4141 + (LL) 356
1D Compatibility (HY) -23200 + (ID) 6500
Total energy: -134502.0 ( -74.85 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_2FL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FL3-query.scw
PDB file : Tito_Scwrl_2FL3.pdb: