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
1JG9 Chain:A ((61-628))-------------------------LEMLLAQAWQSYSQRNSSLKDIDIARENNPDWILSNKQVGGVCYVD-LFAGDLKGLKDKIPYFQELG---LTYLHLMPLFKCPEGKSDGGYAVSSYRDVNPALGTIGDLREVIAALHEAGISAVVDFIFNHTSNEHEWAQRCAAGDPLFDNFYYIFPDRRMPDQYDRTLREIFPDQHPGGFSQLEDGRWVWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSEAIVHPDQVVQYI--GQDECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPEHTAWVNYVRSHDDIGWTFADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQYNPSTGDCRVSGTAAALVGLAQDDPHAVDRIKLL--YSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEALYAQRNDPSTAAGQIYQDLRHMIAVRQSNPRFDGGRLVTFNTNNKHIIGYIRNNALLAFGNFSEYPQ-----TVTAHTL-QAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLEIA--


General information:
TITO was launched using:
RESULT:

Template: 1JG9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181819 for 4280 contacts (-42.5/contact) +
2D Compatibility (PS) -53691 + (NN) -4905 + (LL) 3824
1D Compatibility (HY) -34400 + (ID) 6900
Total energy: -277891.0 ( -64.93 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_1JG9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JG9-query.scw
PDB file : Tito_Scwrl_1JG9.pdb: