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


Input alignment information:
Query sequenceMNPEQFQMALAEKGIELSDD---QMKQFHDYFEMLVEWNEKMNLTAITDEKEVYLKHFYDSISAAFYVDFTKFDTICDVGAGAGFPSLPIKICFPHLKVSIVDSLKKRMTFLDALAEKLGLTDVHFYHDRAETFGQNKAHREKYDLVTARAVARMSVLSELCMPLVKKGGSFLVMKAAQAEQELQTAEKAIKLFGGKVEEHFSFSLPVEESERNIYVITKTKETPNKYPRKPGTPNKLPIE
3G8A Chain:F ((14-248))---ERGRALLLEGGKALGLDLKPHLEAFSRLYALLQEA----------GEEEVVVKHFLDSLTLLRLPLWQGPLRVLDLGTGAGFPGLPLKIVRPELELVLVDATRKKVAFVERAIEVLGLKGARALWGRAEVLAREAGHREAYARAVARAVAPLCVLSELLLPFLEVGGAAVAMKGPRVEEELAPLPPALERLGGRLGEVLALQLPLSGEARHLVVLEKTAPTPPAYPRRPGVPERHPL-


General information:
TITO was launched using:
RESULT:

Template: 3G8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 33470 for 1861 contacts (18.0/contact) +
2D Compatibility (PS) -23327 + (NN) -7493 + (LL) 692
1D Compatibility (HY) 9200 + (ID) 1050
Total energy: 11492.0 ( 6.18 by residue)
QMean score : 0.083

(partial model without unconserved sides chains):
PDB file : Tito_3G8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G8A-query.scw
PDB file : Tito_Scwrl_3G8A.pdb: