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



Input alignment information:
Query sequence-------MITRYKPESGFVARSGGPDRKRPHDWIVWHFTHADNLPGIITAGRLLADSAVTPTTEVAYNPVKELRRHKVVAPDSR--------YPASMASDHV--PFYIAARSPML--YVVCKGHSGYSGGAGP-LVHLGVALGDIIDAD----------------------LTWCASDGNAAASYTKFSRQVDTLGTFVDFDLL--------CQRQWHNTDDDPNRQSRRAAEILVYGHVPFELVSYVCCYNTETMTRVRTLLDPVGGVRKYVIKPGMYY------------------------------------------------------------
3H5N Chain:A ((4-350))MDYILGRYVKIARYGSGGLVGGGGKEQYVE-NLVLWENIIKTAYCFITPSSYTAALETANIPEKDFSNCFRFLKENFFIIPGEYNNSTENNRYSRNFLHYQSYGANPVLVQDKLKNAKVVILGCGGIGNHVSVILATSGIGEIILIDNDQIENTNLTRQVLFSEDDVGKNKTEVIKRELLKRNSEISVSEIALNINDYTDLHKVPEADIWVVSADHPFNLINWVNKYCVRANQPYINAG-YVNDIAVFGPLYVPGKTGCYECQKKENIDHKIKLINSRFKPATFAPVNNVAAALCAADVIKFIGKYSEPLSLNKRIGIWSDEIKIHSQNMGRSPVCSVCG


General information:
TITO was launched using:
RESULT:

Template: 3H5N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13656 for 1502 contacts (-9.1/contact) +
2D Compatibility (PS) -23094 + (NN) 5131 + (LL) 236
1D Compatibility (HY) -3200 + (ID) 1450
Total energy: -36033.0 ( -23.99 by residue)
QMean score : 0.109

(partial model without unconserved sides chains):
PDB file : Tito_3H5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H5N-query.scw
PDB file : Tito_Scwrl_3H5N.pdb: