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



Input alignment information:
Query sequenceMTQKKVAILGAGSWGTGLALVLA-------DNNHKPVIWGNLDKI-----VNEINESHTNSHYLPDIILPTEVKATLSLDEAIDGAEIVVIAIPTNAMRIVCKQLNEALKEPTILVHVSKGIEPE--TNLRMSEVIEEEIDAAKRKALVVLSGPSHAEEVALRHPTTLCASCKDLSAAEIVQDRFINNNLRIYTNDDVIGAEIGGALKNIIALGAGISDGLGYGDNAKAALMTRGMAEITRLGVAVGSN---PQTFYGLTGIGDLIVTCTSVHSRNWRAGNMLGK-GENLDEVL----EKMGMVVEGVRTAKAVHGWAKKLDI--DMPITESIYAILFENKDAREAVDLLMGREKKIEKESF
1X0V Chain:A ((7-353))-ASKKVCIVGSGNWGSAIAKIVGGNAAQLAQFDPRVTMWVFEEDIGGKKLTEIINTQHENVKYLPGHKLPPNVVAVPDVVQAAEDADILIFVVPHQFIGKICDQLKGHLKANATGISLIKGVDEGPNGLKLISEVIGERLG----IPMSVLMGANIASEVADEKFCETTIGCKDPAQGQLLKELMQTPNFRITVVQEVDTVEICGALKNVVAVGAGFCDGLGFGDNTKAAVIRLGLMEMIAFAKLFCSGPVSSATFLESCGVADLITTCYG--GRNRKVAEAFARTGKSIEQLEKELLN--GQKLQGPETARELYSILQHKGLVDKFPLFMAVYKVCYEGQPVGEFIHCLQNHPEH------


General information:
TITO was launched using:
RESULT:

Template: 1X0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211447 for 2888 contacts (-73.2/contact) +
2D Compatibility (PS) -35159 + (NN) -15039 + (LL) 1748
1D Compatibility (HY) -20000 + (ID) 4800
Total energy: -284697.0 ( -98.58 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_1X0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X0V-query.scw
PDB file : Tito_Scwrl_1X0V.pdb: