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



Input alignment information:
Query sequence-----------------------------------MAFDAARYVHRYYASLAPAPGNEYPRLRAWEYLWEYVWDPSRSW-DDLTAPEQLDTTALHLGFYLANWGMFRGSSGLLQNSNLDL-----MKALARQLFSGAGPELFELSLVDF----AGNGAR-LAHNRK-----LLETVLGSMDALSSRVSWTDTLKS-------------KILLGVWGEFPALDRHYVAACRA--LYPRRGLTSVNGGTLTAL--------HRLIGEERLSFPRLETARKGLLYPTGRLADMAFFQYGLENA----------------------------------------
3H5N Chain:A ((4-350))MDYILGRYVKIARYGSGGLVGGGGKEQYVENLVLWENIIKTAYCFITPSSYTAALETANIPEKDFSNCFRFLKENFFIIPGEYNNSTENNRYSRNFLHYQSYGANPVLVQDKLKNAKVVILGCGGIGNHVSVILATSG--IGEIILIDNDQIENTNLTRQVLFSEDDVGKNKTEVIKRELLKRNSEISVSEIALNINDYTDLHKVPEADIWVVSADHPFNLINWVNKYCVRANQPYINAGYVNDIAVFGPLYVPGKTGCYECQKKENIDHKIKLINSRFKPATFAPVNNVAAALCAADVIKFIGKYSEPLSLNKRIGIWSDEIKIHSQNMGRSPVCSVCG


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) -71398 for 1528 contacts (-46.7/contact) +
2D Compatibility (PS) -23716 + (NN) -6391 + (LL) -36
1D Compatibility (HY) -400 + (ID) 1050
Total energy: -102991.0 ( -67.40 by residue)
QMean score : 0.160

(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: