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



Input alignment information:
Query sequenceMLTMDDIVREGHPALREVATEVTFPLSDEEKKLGRDMLEFLINSQDEDLAEKYGLRGGVGIAAPQLAVTKRFLAIHV-HDEKDRLYSYVLYNPKIRSHSVQQACLSGGEGCLSVDREVPGYVVRSERVTIDAFDENGTPLKLRFKGYPAIVIQHEIDHLNGIMFYDHINKENPSYLPPDVDVFG----
1G2A Chain:A ((1-164))--SVLQVLHIPDERLRKVAKPVE-EVNAEIQRIVDDMFETMYAE------------EGIGLAATQVDIHQRIIVIDVS-ENRD--ERLVLINPELLEKS---GETGIEEGCLSIP-EQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLS--PLKQQRIRQKVEKLDRL


General information:
TITO was launched using:
RESULT:

Template: 1G2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68419 for 1233 contacts (-55.5/contact) +
2D Compatibility (PS) -16785 + (NN) -2898 + (LL) 2292
1D Compatibility (HY) -13600 + (ID) 2650
Total energy: -102060.0 ( -82.77 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_1G2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2A-query.scw
PDB file : Tito_Scwrl_1G2A.pdb: