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


Input alignment information:
Query sequenceMTLSFSDTYRLNNGIEMPRHGFGVYKLTDEARMRTALETAVDVGYRLFDTASFYHNEKELGDFF-----ASSGLKRDEFFVTTKMWNTEQGYDETLRAFEKSQKKLQLDQIDLYLVHWP----KQDTFF----------------DTWRAVEKLYDEGLVRAIGVSNFEAHHLDRLRTSANVLPVVDQLETHPHFPNHLLHRYLEELHIVHQAWSPLGRGG----------VLQEQILIDLAEKHGKSPAQIVLRWHLQNNISIIPKSETPSRIRENAAIYDFELSEADMRQVERLNTGERVSHAPDVMYVRSEI
3H4G Chain:A ((8-301))----------LHTGQKMPLIGLGTWK-SEPGQVKAAIKYALTVGYRHIDCAAIYGNELEIGEALQETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEKYNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLR--------------


General information:
TITO was launched using:
RESULT:

Template: 3H4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107985 for 2137 contacts (-50.5/contact) +
2D Compatibility (PS) -27838 + (NN) -13899 + (LL) 2056
1D Compatibility (HY) -22800 + (ID) 5300
Total energy: -175766.0 ( -82.25 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3H4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4G-query.scw
PDB file : Tito_Scwrl_3H4G.pdb: