Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTEEFVNKEDALKNYNVKEFRTPDGYTSDMILTTVKEVNGKPTLHILLIKRSSTNAEGRPNIEGGKWAVPGGFVDENESADQAAERELEEETSLTGIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAADIGLFSMTEALELPLAFDHLDMLKKAYSAITEEFLLTTAICDFLPETFSAELLYQTLDGCTKPGILPDEVEFMENIEYLPYLEKVGELYRFNADAEAGSIYF
3I9X Chain:A ((23-179))
--------------------RTPDGYTSDMILTTVKELNGKPTLHILLIKRSLTNAEGKPNMEGGKWAVPGGFVDENESAEQAAERELEEETSLTDIPLIPFGVFDKPGRDPRGWIISRAFYAIVPPEALEKRAAGDDAAEIGLFPMTEALELPLAFDHLDMLKKAFSAITEEFLLT-----------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
3I9X.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66417 for 1147 contacts (-57.9/contact) +
2D Compatibility (PS) -17870 + (NN) -12702 + (LL) 6104
1D Compatibility (HY) -19200 + (ID) 7400
Total energy: -117485.0 ( -102.43 by residue)
QMean score : 0.597
(partial model without unconserved sides chains):
PDB file :
Tito_3I9X.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3I9X-query.scw
PDB file :
Tito_Scwrl_3I9X.pdb
: