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:B ((31-322))-----LEACVKQANQALSRFIAPLPFQNTPVVETMQYGALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDANMPEVSDRDRISMISELASASGIAGMCGGQALDLDAEGKHVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVV-----------------KSTYPALLGLEQARKKARDLIDDARQALKQLAEQSLDTSALEALADYIIQRN-


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) -103024 for 2314 contacts (-44.5/contact) +
2D Compatibility (PS) -29211 + (NN) -15615 + (LL) 492
1D Compatibility (HY) -15200 + (ID) 5500
Total energy: -168058.0 ( -72.63 by residue)
QMean score : 0.499

(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: