Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQTELVNQIEVKLRKIYQAAYQPAYLEKMLACA-ENYS--NNTRGSIDT---------ISEKNVYLIAYGDSIFEKNKHPLQTLNEFLQEYAQDAITDVHLLPIFP---STSDDGFSVTDYKQIDEQLGDWDDVQKM-----SENFRVMLDFVANHMSKSSDWFKRFSDNEAPYNQF---FIEKDSQFDYKNVTR---PRTSPL-FHKYENGKELWTTFSEDQLDLNVRNIDCLVALTDVLLFYASKQATSIRLDAIGFLWKTSGTTCMHLPETHEIISLWRLLIDELYPNLQIITETNVPHEENISYFGDGKNEANMVYQFPLPPLVLHTFTCHDTTKLSKWAKSISQVSDTATYFNFLASHDGIGMRPATGILSDEEINSLVQKAVQNGGQVSYKDNADGTQSVYELNINYGE--------ALQNLDEDTTEELVTKKIIAAHSILLTLQGVPAIYYHSLLGSKNDLVGYEESGI---NRRINREKLEKNQLVHELKTDTYRKTIFTSLKKLVQIRRNHTAFS-----PFATQEILDLG----PDVFAIKRESEGECIYGIINVTSHDISKKVAFSGTNLLANQPVT--SELELTAYEVVWIKKAVQ |
1MW2 Chain:A ((61-628)) | -------------------------LEMLLAQAWQSYSQRNSSLKDIDIARENNPDWILSNKQVGGVCYVD-LFAGDLKGLKDKIPYFQELG---LTYLHLMPLFKCPEGKSDGGYAVSSYRDVNPALGTIGDLREVIAALHEAGISAVVDFIFNHTSNEHEWAQRCAAGDPLFDNFYYIFPDRRMPDQYDRTLREIFPDQHPGGFSQLEDGRWVWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSEAIVHPDQVVQYI--GQDECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPEHTAWVNYVRSHDDIGWTFADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQYNPSTGDCRVSGTAAALVGLAQDDPHAVDRIKLL--YSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEALYAQRNDPSTAAGQIYQDLRHMIAVRQSNPRFDGGRLVTFNTNNKHIIGYIRNNALLAFGNFSEYPQ-----TVTAHTL-QAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLEIA-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1MW2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -172203 for 4305 contacts (-40.0/contact) +
2D Compatibility (PS) -53440 + (NN) -4377 + (LL) 3824
1D Compatibility (HY) -34400 + (ID) 6900
Total energy: -267496.0 ( -62.14 by residue)
QMean score : 0.306
|
|
|