Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MFNQSYLNVYFICGTSDVPSHRTIHEVLEAALKAGITLFQFREKGESALKGNDKLVLAKELQHLCHQYDVPFIVNDDVSLAKEINADGIHVGQDDAKVKEIAQYFTDKIIGLSISDLDEYAKSDLTHVDYIGVGPIYPTPSKHDAHIPVGPEMIATFKEMNPQLPIVAIGGINTNNVAPIVEAGANGISVISAISKSENIEKTVNRFKDFFNN
1G69 Chain:B ((16-219))
---KELLSVYFIMGSNNTKADPVT--VVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELALNLKADGIHIGQEDANAKEVRAAIGDMILGVAAHTMSEVKQAEEDGADYVGLGPIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPESAARKFRE----
General information:
TITO was launched using:
RESULT:
Template:
1G69.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153617 for 1756 contacts (-87.5/contact) +
2D Compatibility (PS) -23004 + (NN) -19099 + (LL) 512
1D Compatibility (HY) -14000 + (ID) 4350
Total energy: -213558.0 ( -121.62 by residue)
QMean score : 0.645
(partial model without unconserved sides chains):
PDB file :
Tito_1G69.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1G69-query.scw
PDB file :
Tito_Scwrl_1G69.pdb
: