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



Input alignment information:
Query sequence---------------------MAHIPVLLKEMLLQLSPQNGGIYVDATFGAG---------GYSKAILESAD-CKVYAIDRDKTVIKFYEDLNIK------YPSRVKLFIEK-----FSNIRSILDSN--SLEYLVEPSAVSKLSSIISSGIQKKNIWISASSTGVTPS--------NTVDGVVFDIGVSSMQLDDGDRGFSFLHDGPLDMRMDNS--SHTNASTFVNALRE-----EEIANTIYNYGGERHS----RRIARAIVNARK--------KKTIKTTFEL--ANIVRSVVFRGKSKIDPATRTFQAIRIW-------------------VNDELGELEKGIKAASEIL--NKNGKLIVVTFHSLEDRIVKTFFKSLCEPRSIDCKVFSLLNK-----KMIKASAEEVNANPRSRSAKLRAIQRLS-
4O7O Chain:A ((6-454))TLATKLPWSDWLSRQRWYAGRNRELATVKPGVVVALRHNLDLVLVDVTYTDGATERYQVLVGWDKAAIGVADDRTGFDALYDVAGPQFLLSLIVSSAVCGTSTGEVTFTREPDVELPFAAQPRVCDAEQSNTSVIFDRRAILKVFRRVSSGINPDIELNRVLTRAGNPHVARLLGAYQFGDALAYALGMVTEYEANAAEGWAMATASVRDLFAEGDLYAHEVGGDFAGESYRLGEAVASVHATLADSLGTAQATFPVDRMLARLSSTVAVVPELREYAPTIEQQFQKLAAEAITVQRVHGDLHLGQVLRTPESWLLIDFEGEPGQPLDERRAPDSPLRDVAGVLRSFEYAAYGPLVDQATDKQLAARAREWVERNRAAFCDGYAVASGIDPRDSALLLGAYELDKAVYETGYETRHRPGWLPIPLRSIARLTA


General information:
TITO was launched using:
RESULT:

Template: 4O7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10427 for 2201 contacts (-4.7/contact) +
2D Compatibility (PS) -35027 + (NN) -6375 + (LL) 0
1D Compatibility (HY) -6000 + (ID) 3050
Total energy: -60879.0 ( -27.66 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_4O7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O7O-query.scw
PDB file : Tito_Scwrl_4O7O.pdb: