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



Input alignment information:
Query sequenceMTNLPMNKLIDEVNNELSVAINK-SVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDD--RLTDEVKIKVLQRLSIASGHVGMVGGQMLDMQSEGQPIDLETLEMIHKTKTGALLTFAV-MSAADIANVDDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQ-FNTKHLLEIVDLFYSRDH
2FOR Chain:A ((31-322))-----LEACVKQANQALSRFIAPLPFQNTPVVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDANMPEVSDRDRISMISELASASGIAGMCGGQALDLDAEGKHVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVG---------------GKSTYPALLGLEQARKKARDLIDDARQALKQLAEQSLDTSALEALADYIIQRN-


General information:
TITO was launched using:
RESULT:

Template: 2FOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100558 for 2308 contacts (-43.6/contact) +
2D Compatibility (PS) -29662 + (NN) -16507 + (LL) 744
1D Compatibility (HY) -15200 + (ID) 5550
Total energy: -166733.0 ( -72.24 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_2FOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FOR-query.scw
PDB file : Tito_Scwrl_2FOR.pdb: