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



Input alignment information:
Query sequenceMEHNKLKPFPKDFLWGSASAAYQVEGAWDEDGKGPSVWDEFVRIPG-TTFKETNGDVAVDNYHRYKEDVALMAEQGLKAYRFSVAWSRVIPHGN-GEVNEAGLKFYDNLIDELLSYGIEPVVTLYHWDIPQGLQDEYGGWESRKVVEDFTNYAALLFERFNGRVKYWVTLNEQNVFISHGYKL--AYHPPGVSDDKRMFAANHNANLANASAIAKFRELG---TSGKIGPSFAYGPSYSIDANPANVLASENSEEFNAHFWMDVYT--WGEYPTATWNWLEE--------HGLAPEILPGDTELLKKGKPDFMGVNYYRSMTHAFNGKDGVGSGKMNTTGEKGTSEETGVPGLYKNTNNPYLEKTNWDWD-IDPTGLRIGLRRITNRYK-LPIMITENGLGEYDSLTEDHKIHDEYRIEYIRAHALAIQEAI-TDGVEMLGYCTWSFTDLLSWLNGYQKRYGFVYVDRDENDEKELKRYKKDSFYWYKKTIEANGANLVEEQGK
3VII Chain:A ((8-476))----TVYTFPDEFKLGAATASYQIEGAWDENGKGPNIWDTLTHEHPDYVVDGATGDIADDSYHLYKEDVKILKELGAQVYRFSISWARVLPEGHDNIVNQDGIDYYNNLINELLANGIEPMVTMYHWDLPQALQD-LGGWPNLVLAKYSENYARVLFKNFGDRVKLWLTFNEPLTFM-DGYASEIGMAPSINTPGIGDYLAAHTVIHAHARIYHLYDQEFRAEQGGKVGISLNINWCEPATNSAEDRASCENYQQFNLGLYAHPIFTEEGDYPAVLKDRVSRNSADEGYTDSRLPQFTAEEVEYI-RGTHDFLGINFYTALLGKSGVEGYEP-------SRY--RD-SGVIL----TQDAAWPISASSWLKVVPWGFRKELNWIKNEYNNPPVFITENGFSDYG------GLNDTGRVHYYTEHLKEMLKAIHEDGVNVIGYTAWSLMDNFEWLRGYSEKFGIYAVDFED--PA-RPRIPKESAKVLAEIMNTRKIPER-----


General information:
TITO was launched using:
RESULT:

Template: 3VII.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109079 for 4061 contacts (-26.9/contact) +
2D Compatibility (PS) -47185 + (NN) -11966 + (LL) 1188
1D Compatibility (HY) -29200 + (ID) 7600
Total energy: -203842.0 ( -50.20 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3VII.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VII-query.scw
PDB file : Tito_Scwrl_3VII.pdb: