Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKDTLKLYFVCGTVDCSRKNILTVVEEALQAGITLFQFREKGFTALQGKEKIAMAKQLQILCKQYQVPFIIDDDIDLVELIDADGLHIGQNDLPVDEARRRLPDKIIGLSVSTMAEYQKSQLSVVDYIGIGPFNPTQSKADAKPAVGNRTTKAVREINQDIPIVAIGGITSDFVHDIIESGADGIAVISAISKANHIVDATRQLRYEVEKALVNRQKRSDVIK
3O15 Chain:A ((22-233))
MKELLSVYFIMGS-NNTKADPVTVVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGDMILGVSAHTMSEVKQAEEDGADYVGLGPIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFREEIQTYKT----------
General information:
TITO was launched using:
RESULT:
Template:
3O15.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152241 for 1829 contacts (-83.2/contact) +
2D Compatibility (PS) -23841 + (NN) -15549 + (LL) 852
1D Compatibility (HY) -10400 + (ID) 4450
Total energy: -205629.0 ( -112.43 by residue)
QMean score : 0.619
(partial model without unconserved sides chains):
PDB file :
Tito_3O15.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3O15-query.scw
PDB file :
Tito_Scwrl_3O15.pdb
: