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



Input alignment information:
Query sequenceMERVLITGGAGFIGSHLVDDL-QQDYDVYVLDNYRTGKRENIKSLADDHVFELDIREYDAVEQIMKTYQFDYVIHLAALVSVAESVEKPILSQEINVVATLRLLEIIKKYNSHIKRFIFASSAAVYGDLPDLPKSDQSLILPLSPYAIDKYYGERTTLNYCSLYNIPTAVVKFFNVFGPRQDPKSQYSGVISKMFDSFEHN-KPFTFFGDGLQTRDFVYVYDVVQSVRLIM---EHKDAIGHGYNIGTGTFTNLLEVYRIIGELYGKSVEHEF-KEARKGDIKHSYADISNL-KALGFVPKYTVETGLKDYFNFEVDNIEEVTAKEVEMS
3ICP Chain:A ((2-300))--RIVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFVNPSAELHV--RDLKDYSWGAGI----KGDVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQ--TGVRTVVFASSSTVYGDADVIPTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLR-----HGVIYDFIMKLRRNPNVLE------QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAEVLGLRPEIRLV-----GDVKYMTLAVTKLMKLTGWRPTMTSAEAVK---------------------


General information:
TITO was launched using:
RESULT:

Template: 3ICP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184956 for 2410 contacts (-76.7/contact) +
2D Compatibility (PS) -28100 + (NN) 302 + (LL) 3364
1D Compatibility (HY) -18400 + (ID) 4800
Total energy: -232590.0 ( -96.51 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3ICP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ICP-query.scw
PDB file : Tito_Scwrl_3ICP.pdb: