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



Input alignment information:
Query sequenceMRTIDSSSKKDGFRMPGEFEKHAGCYIIWPERPDNWRLGAKPAQKAFVDVATAISHFEPVTVVASSSQYVNARYMLSDE--IRVVEMDNDDAWVRDSGPTFVVNDSGDVRGVDWSFNSWGGLVDGLYFPWDKDDQVAQKICELE-RKDRYRLADFVLEGGSIHVDGEGTLVTTEECLLSEGRNPQLSKQQIEMVLKEYLNLEKIIWLKRGIYL--DETNGHVDNIFNYVRPGVVALAWTDDETDPQYEISKECFDILSNETDAKGRKLEVHKINVPKPILITDEESKGVDAVEGTLPREEGDRLAASYINYYTANGGVIFPLFGDPNDELAREKLQQLYPNCEVVGVKAREILLGGGNIHCITQQVPR
3HVM Chain:A ((3-329))-------------RMLAEFEKIQAILMAFPHEFSDWAYCIKEARESFLNIIQTIAKHAKVLVCVHTNDTIGYE-MLKNLPGVEIAKVDTNDTWARDFGAISIEN-HGVLECLDFGFNGWG-----LKYPSNLDNQVNFKLKSLGFLKHPLKTMPYVLEGGSIESDGAGSILTNTQCLLEKNRNPHLNQNGIETMLKKELGAKQVLWYSYG-YLKGDDTDSHTDTLARFLDKDTIVYSACEDKNDEHYTALKKMQEELKTFKKLDKTPYKLIPLEIPKAIF-----------------DENQQRLPATYVNFLLCNDALIVPTYNDPKDALILETLKQHTP-LEVIGVDCNTLIKQHGSLHCVTMQL--


General information:
TITO was launched using:
RESULT:

Template: 3HVM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151083 for 2807 contacts (-53.8/contact) +
2D Compatibility (PS) -35435 + (NN) -17737 + (LL) 1188
1D Compatibility (HY) -25200 + (ID) 5100
Total energy: -233367.0 ( -83.14 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_3HVM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HVM-query.scw
PDB file : Tito_Scwrl_3HVM.pdb: