Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
-----------MKDTLKLYFVCGTVDCSRKNILTVVEEALQAGITLFQFREKGFTALQGKEKIAMAKQLQILCKQYQVPFIIDDDIDLVELIDADGLHIGQNDLPVDEARRRLPDKIIGLSVSTMAEYQKSQLSVVDYIGIGPFNPTQSKADAKPAVGNRTTKAVREINQDIPIVAIGGITSDFVHDIIESGADGIAVISAISKANHIVDATRQLRYEVEKALVNRQKRSDVIK
1G67 Chain:A ((1-225))
GIRMTRISREMMKELLSVYFIMGSNN-TKADPVTVVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGDMILGVAAHTMSEVKQAEEDGADYVGLGPIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFREEIQTYKTGR--------
General information:
TITO was launched using:
RESULT:
Template:
1G67.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144717 for 1831 contacts (-79.0/contact) +
2D Compatibility (PS) -24167 + (NN) -16571 + (LL) 696
1D Compatibility (HY) -10400 + (ID) 4450
Total energy: -199609.0 ( -109.02 by residue)
QMean score : 0.641
(partial model without unconserved sides chains):
PDB file :
Tito_1G67.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1G67-query.scw
PDB file :
Tito_Scwrl_1G67.pdb
: