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



Input alignment information:
Query sequenceMQTELVNQIEVKLRKIYQAAYQPAYLEKMLACA-ENYS--NNTRGSIDT---------ISEKNVYLIAYGDSIFEKNKHPLQTLNEFLQEYAQDAITDVHLLPIFP---STSDDGFSVTDYKQIDEQLGDWDDVQKM-----SENFRVMLDFVANHMSKSSDWFKRFSDNEAPYNQF---FIEKDSQFDYKNVTR---PRTSPL-FHKYENGKELWTTFSEDQLDLNVRNIDCLVALTDVLLFYASKQATSIRLDAIGFLWKTSGTTCMHLPETHEIISLWRLLIDELYPNLQIITETNVPHEENISYFGDGKNEANMVYQFPLPPLVLHTFTCHDTTKLSKWAKSISQVSDTATYFNFLASHDGIGMRPATGILSDEEINSLVQKAVQNGGQVSYKDNADGTQSVYELNINYGE--------ALQNLDEDTTEELVTKKIIAAHSILLTLQGVPAIYYHSLLGSKNDLVGYEESGI---NRRINREKLEKNQLVHELKTDTYRKTIFTSLKKLVQIRRNHTAFS-----PFATQEILDLG----PDVFAIKRESEGECIYGIINVTSHDISKKVAFSGTNLLANQPVT--SELELTAYEVVWIKKAVQ
1MW3 Chain:A ((61-628))-------------------------LEMLLAQAWQSYSQRNSSLKDIDIARENNPDWILSNKQVGGVCYVD-LFAGDLKGLKDKIPYFQELG---LTYLHLMPLFKCPEGKSDGGYAVSSYRDVNPALGTIGDLREVIAALHEAGISAVVDFIFNHTSNEHEWAQRCAAGDPLFDNFYYIFPDRRMPDQYDRTLREIFPDQHPGGFSQLEDGRWVWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSEAIVHPDQVVQYI--GQDECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPEHTAWVNYVRSHDDIGWTFADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQYNPSTGDCRVSGTAAALVGLAQDDPHAVDRIKLL--YSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEALYAQRNDPSTAAGQIYQDLRHMIAVRQSNPRFDGGRLVTFNTNNKHIIGYIRNNALLAFGNFSEYPQ-----TVTAHTL-QAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLEIA--


General information:
TITO was launched using:
RESULT:

Template: 1MW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185123 for 4295 contacts (-43.1/contact) +
2D Compatibility (PS) -53413 + (NN) -4248 + (LL) 3824
1D Compatibility (HY) -34400 + (ID) 6900
Total energy: -280260.0 ( -65.25 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_1MW3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MW3-query.scw
PDB file : Tito_Scwrl_1MW3.pdb: