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



Input alignment information:
Query sequenceMKSFQALFIEKEADNTSLHFRETTIDNLPENEVTIEVHYSGINYKDGLAVLPDGKIVSEYPFIPGIDASGVVVNSK--SDQFQVGDEVIVTSY--D--------------------FGVSYFGGYSEFIRVPAEWVVPLPDGLSLKEAMILGTAGFTAALSVDALEFSGVTPNAGKIAVSGATGGVGSLSSAILSKRGFSVVASSGKSDAKEFLEKFGVSEIVSREA--FQPEKVRALDKQLYAGAIDCVGGKPLSYLLTAVQYGGAVTTCGMSAGGKLDTTVFPFILRGIQLFGIDSVLCPMSKRERIWNRLA-TDYKLTNLESLATEIAFSELPESLHQVMNGGVTGRYLVKVK
3S2E Chain:A ((1-339))-AMMKAAVVRAFGAP--LTIDEVPVPQPGPGQVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGSGVSRVKEGDRVGVPWLYSACGYCEHCLQGWETLCEKQQNTGYSVNGGYGEYVVADPNYVGLLPDKVGFVEIAPILCAGVTVYKGLKVT---DTRPG-QWVVISGI-GGLGHVAVQYARAMGLRVAAVDIDDAKLNLARRLGAEVAVNARDTDPAAWLQKEIG-GAHGVLVTAVSPKAFSQAIGMVRRGGTIALNGLPPGD-FGTPIFDVVLKGITIRGSIV--GTRSDLQESLDFAAHGDVKA-----TVSTAKLDDVNDVFGRLREGKVEGRVVLDFS


General information:
TITO was launched using:
RESULT:

Template: 3S2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188791 for 2828 contacts (-66.8/contact) +
2D Compatibility (PS) -33237 + (NN) -4008 + (LL) 1356
1D Compatibility (HY) -10000 + (ID) 3350
Total energy: -238030.0 ( -84.17 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3S2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S2E-query.scw
PDB file : Tito_Scwrl_3S2E.pdb: