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



Input alignment information:
Query sequence-----MSYDVIISGGGLLGLITAVGLSNNSV-----SVAVIEKNNLPRIIDDNRAFAISQGSRKILEKLGIWQFIESEAEPILDICILDENSPITVHYNHKMVSEEPMG-----YVINSTVIWNAINNNFLNKLN----IYSLHSYRTITCDAG----------YVEVTLGNNQ------------------------------------------KLISSLLICAEGKNSKLPGLFSMS---IIKFDYKQSSIVFNVKHELHHQNLAVEQFFPGGPFAILPMKSGYTSSIVWTEKSEISKMLMNLSEEEFIIELKKRFGSYLGE---VKLDGERKSYPLSFASAKKLYKS-RVLLIGDAAHSIHPVAGQGLNLGIRDAESVVRQITAAKAFGIDVGSSYLLKKISRDRCLDNFTMALATDGLNRIFSNRI---FCAKTLRNFGLMAVENSKFLKKRFIRHAMGFV-----
1FOH Chain:A ((1-461))TKYSESYCDVLIVGAGPAGLMAARVLSEYVRQKPDLKVRIIDKRST--KVYNGQADGLQCRTLESLKNLGLADKILSEANDMSTIALYNPDENGHIRRTDRIPDTLPGISRYHQVVLHQGRIERHILDSIAEISDTRIKVERPLIPEKMEIDSSKAEDPEAYPVTMTLRYMSDHESTPLQFGHKTENSLFHSNLQTQEEEDANYRLPEGKEAGEIETVHCKYVIGCDGGHSWVRRTL---GFEMIGEQTDYIWGVLDAVPASNFPDIRSRCAIHSAESGSIMIIPRENNLVRFYVQLQ-------FTPEVVIANAKKIFHPY---TFDVQQLDWFTAYHIGQRVTEKFSKDERVFIAGDACHTHSPKAGQGMNTSMMDTYNLGWKLGLVLT---GRAKRDILKTYEEERHAFAQALIDFDHQFSRLFSGRPAKDV--ADEMGVSMDVFK---EAFVKGNEFASGTAINYDE


General information:
TITO was launched using:
RESULT:

Template: 1FOH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199981 for 3111 contacts (-64.3/contact) +
2D Compatibility (PS) -38872 + (NN) -7300 + (LL) 1292
1D Compatibility (HY) -4800 + (ID) 3200
Total energy: -252861.0 ( -81.28 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_1FOH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FOH-query.scw
PDB file : Tito_Scwrl_1FOH.pdb: