Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNSQNSQIQPQARYILPSFIEHSSFGVKESNPYNKLFEERIIFLGVQVDDASANDIMAQLLVLESLDPDRDITMYINSPGGGFTSLMAIYDTMQYVRADIQTVCLGQAASAAAVLLAAGTPGKRMALPNARVLIHQPSLSGVIQGQFSDLEIQAAEIERMRTLMETTLARHTGKDAGVIRKDTDRDKILTAEEAKDYGIIDTVLEYRKLSAQTA
3KTK Chain:K ((18-191))
------------------------------DIYSRLLKDRIIMLGSAIDDNVANSIVSQLLFLAAEDPEKEISLYINSPGGSITAGMAIYDTMQFIKPKVSTICIGMAASMGAFLLAAGEKGKRYALPNSEVMIHQP-LGGA-QGQATEIEIAAKRILLLRDKLNKVLAERTGQPLEVIERDTDRDNFKSAEEALEYGLIDKILTH--------
General information:
TITO was launched using:
RESULT:
Template:
3KTK.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121214 for 1347 contacts (-90.0/contact) +
2D Compatibility (PS) -19460 + (NN) -11573 + (LL) 2752
1D Compatibility (HY) -17600 + (ID) 4450
Total energy: -171545.0 ( -127.35 by residue)
QMean score : 0.599
(partial model without unconserved sides chains):
PDB file :
Tito_3KTK.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3KTK-query.scw
PDB file :
Tito_Scwrl_3KTK.pdb
: