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



Input alignment information:
Query sequenceVEREELKAIIKQIVADKLSGAET---EIPIGVSNRHIHLTET------DYNQLFPNE---PIQVKKWLKQ-PGEFAAEQTLTVVSEKGELHRVRILGPLRKFSQVELSKTDARMLGMKIPIRVS------GD-IEGTPGIKLVSKHSEICLP----------------KGAIVAKRHIHLPESVANE-----FGVKQGDEVS---------VLVGSEMRSLVLNHCTIRVN-N----QFIPEMHIDTDEANAADIAGTNFAKIIKS------------------------------
3G3L Chain:A ((10-305))--PAEAKYYIAGTITDATTGQELTTAKVTLGDKSVTSSFNEQVNYKAEGYALVVSADGYYPVKRQVYLNQVSDGQTSVATVNVALVSVEAAVIPPVVPPTD-PETDINEGEATKVADKAVEVAKPSESTVTDMLAGTTATPEEKKALDETLEMAGGMKVGETTPEVLADGSILAITPVKFTNPIQDAPAMVPYFYNEGCELTGDVKEVAAPVAVAADIQKAFLSNAAKALNMNAGFVQKIGYTRISVL--NGYSILGYTIKGQLVSKKLTFLISGKYYEGIVSYQKSVMIYPNYYS


General information:
TITO was launched using:
RESULT:

Template: 3G3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -555 for 1290 contacts (-0.4/contact) +
2D Compatibility (PS) -21229 + (NN) 7888 + (LL) 676
1D Compatibility (HY) -4000 + (ID) 2000
Total energy: -19220.0 ( -14.90 by residue)
QMean score : 0.145

(partial model without unconserved sides chains):
PDB file : Tito_3G3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G3L-query.scw
PDB file : Tito_Scwrl_3G3L.pdb: