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



Input alignment information:
Query sequence-----MQEFLGF-GVVGNFAGHLEQAG------------ESHSFIN-MKSEEKDAPKGLFPFYIPYENCYLGRCCINNHKIILPSDPDLRVQAEPEIALECDVKYDEKHLVTKLVPNFFMAFNDASVRNLEATKLSQKKNFSPASKGIGQKLPIDRFVY--GGVCNNFSIASFLKYDNVWHIYGENSKLLKYEFFYQKLLD----------WIKNQLNHQQDGDSLEALRPFLERHNFPTKMIFAIGATPYM--PFAQEHFLQKGDEVVIVAYNHLQYSF---------EKIQNLL------EEDALQTKEHANLSYVYQIVE--------------
4MFL Chain:A ((23-345))MDPETVRIALGLEERTAAWLTELDELGPPAEPVRLPRGEEARDLLRRLEVPELDAEEIVAAAPDPDRDPALWWLLERTHHAIVRHMGDHRAKPRGGPPL----PYEGGAAARYFHVYVFLATVPAVRRFHAERGIPDEVGWETLT-QLGELVAIHRRKYGQGGMN--------MQWWTTYHLRGILYRLGRLQFSLATGKDGTPHLGLAVPEWGGPLLPKAYDESLHRARPFFDRH-FPEHGARVAWGSSWMLDPQLEEYLTEDSNIIQLARFWTLTDSAPEPGNADGDSSILEFVFRYNGQPLDELPQRSSLERAVIAHLKAGRHWHMRTGFVKLP


General information:
TITO was launched using:
RESULT:

Template: 4MFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40698 for 1874 contacts (-21.7/contact) +
2D Compatibility (PS) -26067 + (NN) 2036 + (LL) 656
1D Compatibility (HY) -4000 + (ID) 2450
Total energy: -70523.0 ( -37.63 by residue)
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_4MFL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MFL-query.scw
PDB file : Tito_Scwrl_4MFL.pdb: