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


Input alignment information:
Query sequenceMEAFLGALEFQENEYEEFKELYESLKTKQKPHTLFISCVDSRVVPNLITGTQPGELYVIRNMGNVIPPKTSYKESLSTIASVEYAIAHVGVQNLIICGHSDCGACGSIHLIHDETTKAKTPYIANWIQFLEPI----KEELKNHPQFSNHFAKRSWLTERLNARLQLNNLLSYDFIQERVINNE-LKIFGWHYIIETGRIYNYNFESHFFEPIEETIKQRISHENF
1I6P Chain:A ((20-210))---------------EEDPGFFEKLAQAQKPRFLWIGCSDSRVPAERLTGLEPGELFVHRNVANLV-----IHTDLNCLSVVQYAVDVLEVEHIIICGHYGCGG------VQAAVENPELGLINNWLLHIRDIWFKHSSLLGEMPQ-----ERRLDTLCELNVMEQVYNLGHSTIMQSAWKRGQKVTIHGWAYGIHDGLLRDLDVTATNRETLEQRYRHGISNLKL


General information:
TITO was launched using:
RESULT:

Template: 1I6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117891 for 1399 contacts (-84.3/contact) +
2D Compatibility (PS) -19937 + (NN) -8623 + (LL) 1776
1D Compatibility (HY) -14400 + (ID) 3000
Total energy: -162075.0 ( -115.85 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1I6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I6P-query.scw
PDB file : Tito_Scwrl_1I6P.pdb: