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



Input alignment information:
Query sequenceMGQLKGLPVEDGFRMPGEYEPHIGCFMIWPERPDNWRLGGKPAQQNYKEVAVAISNFEPVTMFVSPNQY--KNARKELPDTIRVIEMSNDDAWIRDYGPSFLVDDKGDMRGVDWGFNAWGGLLDGLYFPWDKDNQIAKKVCELERIDY-YSQKDFILEGCSIHVDGEGTLVTTEECLLSEGRNPNLTKIEIEQTLKKYFHAQKVIWLKHGFYL-DETNGHVDNIFNFVAPGEVVLSWTDNKSDPQYEISRECYDILANKTDAKGRTFIIHKLHCPDPVLITQTESEGVEAINGTFPRQAGDRLAASYVNYYTANGAIIFPLFDDPKDKDAQELLEKLYPDRKIVGIKAREILLGGGNIHCITQHLPDKSTIRE
3HVM Chain:A ((3-329))-------------RMLAEFEKIQAILMAFPHEFSDWAYCIKEARESFLNIIQTIAKHAKVLVCVHTNDTIGYEMLKNLPG-VEIAKVDTNDTWARDFG-AISIENHGVLECLDFGFNGWG-----LKYPSNLDNQVNFKLKSLGFLKHPLKTMPYVLEGGSIESDGAGSILTNTQCLLEKNRNPHLNQNGIETMLKKELGAKQVLWYSYGYLKGDDTDSHTDTLARFLDKDTIVYSACEDKNDEHYTALKKMQEELKTFKKLDKTPYKLIPLEIPKAIF-----------------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) -173307 for 2811 contacts (-61.7/contact) +
2D Compatibility (PS) -35185 + (NN) -16422 + (LL) 1360
1D Compatibility (HY) -23600 + (ID) 4800
Total energy: -251954.0 ( -89.63 by residue)
QMean score : 0.504

(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: