Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSRKPFIAGNWKMNKNPEEAKAFIEAVASKLPSS--ELVEAGIAAPALTLSTVLEAAKGSELKI--AAQNSYFENSGAFTGENSPKVLAEMGTDYVVIGHSERRDYFHETDQDINKKAKAIFANGLTPIICCGESLETYEAGKAVEFVGAQVSAALAGLSEEQVSSLVIAYEPIWAIGTGKSATQDDAQNMCKAVRDVVAADFGQAVADKVRVQYGGSVKPENVAEYMACPDVDGALVGGASLEAESFLALLDFVK
3GVG Chain:A ((24-273))
-SRKPLIAGNWKMNLNHYEAIALVQKIAFSLPDKYYDRVDVAVIPPFTDLRSVQTLVDGDKLRLTYGAQDLSPHDSGAYTGDVSGAFLAKLGCSYVVVGHSERRTYHNEDDALVAAKAATALKHGLTPIVCIGEHLDVREAGNHVAHNIEQLRGSLAGLLAEQIGSVVIAYEPVWAIGTGRVASAADAQEVCAAIRKELASLASPRIADTVRVLYGGSVNAKNVGDIVAQDDVDGGLVGGASLDGEHFATLAAIAA
General information:
TITO was launched using:
RESULT:
Template:
3GVG.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103873 for 2093 contacts (-49.6/contact) +
2D Compatibility (PS) -27150 + (NN) -13036 + (LL) 208
1D Compatibility (HY) -18800 + (ID) 5900
Total energy: -168551.0 ( -80.53 by residue)
QMean score : 0.616
(partial model without unconserved sides chains):
PDB file :
Tito_3GVG.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3GVG-query.scw
PDB file :
Tito_Scwrl_3GVG.pdb
: