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



Input alignment information:
Query sequenceMWVLMKNGIVDVEATNAYNAAVLGGKMPHES-----------------------NEAQEEAELL-----QAVVQSVKEGT--DPVTGQEISKAQGFSIISGVIFYYAGGGYKGKKIKIPKKWLDRRRNVNRIDFLQSVNIKDFVVKDKHLRNSTAKRARKFDAETSEEANLIVQDALKNGKVKKIEDNGLGSQRQKSYSAIIDTEKNVGTKGESHIKIVYDELNNVWTVYPVPAP
3GTF Chain:A ((21-114))--------------TGAVAAAQLGATLPHEHVIFGYPGYAGDVTLGPFDHAAALASCTETARALLARGIQTVVDATPNGCGRNPAFLREVSEATGLQILCATGFYYEGGG-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GTF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 61 for 349 contacts (0.2/contact) +
2D Compatibility (PS) -7229 + (NN) -4049 + (LL) 8932
1D Compatibility (HY) -2800 + (ID) 1300
Total energy: -6385.0 ( -18.30 by residue)
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_3GTF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GTF-query.scw
PDB file : Tito_Scwrl_3GTF.pdb: