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
1ZS2 Chain:A ((61-628))-------------------------LEMLLAQAWQSYSQRNSSLKDIDIARENNPDWILSNKQVGGVCYVD-LFAGDLKGLKDKIPYFQELG---LTYLYLMPLFKCPEGKSDGGYAVSSYRDVNPALGTIGDLREVIAALHEAGISAVVDFIFNHTSNEHEWAQRCAAGDPLFDNFYYIFPDRRMPDQYDRTLREIFPDQHPGGFSQLEDGRWVWTTFNSFQWDLNYSNPWVFRAMAGEMLFLANLGVDILRMDAVAFIWKQMGTSCENLPQAHALIRAFNAVMRIAAPAVFFKSQAIVHPDQVVQYI--GQDECQIGYNPLQMALLWNTLATREVNLLHQALTYRHNLPEHTAWVNYVRSHDDIGWTFADEDAAYLGISGYDHRQFLNRFFVNRFDGSFARGVPFQYNPSTGDCRVSGTAAALVGLAQDDPHAVDRIKLL--YSIALSTGGLPLIYLGDEVGTLNDDDWSQDSNKSDDSRWAHRPRYNEALYAQRNDPSTAAGQIYQGLRHMIAVRQSNPRFDGGRLVTFNTNNKHIIGYIRNNALLAFGNFSEYPQ-----TVTAHTL-QAMPFKAHDLIGGKTVSLNQDLTLQPYQVMWLEIA--


General information:
TITO was launched using:
RESULT:

Template: 1ZS2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172556 for 4352 contacts (-39.6/contact) +
2D Compatibility (PS) -53791 + (NN) -6307 + (LL) 3824
1D Compatibility (HY) -34400 + (ID) 6800
Total energy: -270030.0 ( -62.05 by residue)
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_1ZS2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZS2-query.scw
PDB file : Tito_Scwrl_1ZS2.pdb: