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



Input alignment information:
Query sequenceVKITINQASEFVGKEVTIGAWLANKRSSGKIAFLQLRDGTGFMQGVVVKAEVGDDIFATAKALTQETSLYVTGTINEDTRSPFGYEMAVSSVEVISESHD-YPITPKEHGTEFL---MDHRHLWLRSNRQHAIMKIRNEIIRASYEFFNKEGFLKIDPPILTGSAPEGTTELFHTKYFEEDAFLSQSGQLYME-AAAMAFGKVFSFGPTFRAEKSKTRRHLIEFWMIEPEMAFYKLEDS-LQVQENYVAFLVKAVLDNCRLELDRLGRDVSHLEKMVAPFPRITYTEAIERLHELGFDDIVWGDDFGAPHETAIA----DSFEKPV-FITHYPKAIKPFYMPEDPENDQVVLCADMIAPEGYG-EIIGGSERIHDLETLQARMEDFDLDQEAYSWYLDLARYGSVPHSGFGLGLERTVAWISGTEHVRETIPFPRLLNRLYP
1B8A Chain:B ((13-438))---------ELNGQKVKVAGWVWEVKDLGGIKFLWIRDRDGIVQITAPKKKVDPELFKLIPKLRSEDVVAVEGVVNFTPKAKLGFEILPEKIVVLNRAETPLPLDPTGKVKAELDTRLNNRFMDLRRPEVMAIFKIRSSVFKAVRDFFHENGFIEIHTPKIIATATEGGTELFPMKYFEEDAFLAESPQLYKEIMMASGLDRVYEIAPIFRAEEHNTTRHLNEAWSIDSEMAFIEDEEEVMSFLERLVAHAINYVREHNAKELDILNFE---LEEPKLPFPRVSYDKALEILGDLG-KEIPWGEDIDTEGERLLGKYMMENENAPLYFLYQYPSEAKPFYIMKYDNKPEICRAFDL---EYRGVEISSGGQREHRHDILVEQIKEKGLNPESFEFYLKAFRYGMPPHGGFGLGAERLIKQMLDLPNIREVILFPRDRRRLTP


General information:
TITO was launched using:
RESULT:

Template: 1B8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161074 for 3201 contacts (-50.3/contact) +
2D Compatibility (PS) -43926 + (NN) -9174 + (LL) 1420
1D Compatibility (HY) -26400 + (ID) 7400
Total energy: -246554.0 ( -77.02 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_1B8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B8A-query.scw
PDB file : Tito_Scwrl_1B8A.pdb: