Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSRVLVIESSARQ-RGSVSRLLTAEFISHWKIAHPADRFQVRDLAREPLPHLDELLLGAWTT-P-----CDGHSAAERRALERSNRLTEELRMADVLVLAAPMYNFAIPSSLKSWFDHVLRAGLTFRYAEQGPEGLLQGKRAFVLTARGGIYAGG---GLDHQEPYLRQVLGFVGIHDVTFIHAEGMNMGPEFREKGLARARERMRQALETDTSLCVPLPTLR
3W7A Chain:A ((2-210))
-TKVLFITANPNSAEGSFGMAVGEAFIEAYKNEHPQDEVVTIDLFNTTVPAIDADVF-AAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNADRYVFVTPMWNFSYPPVVKAYLDNVAIAGKTFKYTENGPVGLLEGKKALHIQATGGVYSEGAYAAVDFGRNHLKTVLGFVGVNDTEYIAVEGMNANPEKAQEIKEAAIANARELAKR------------
General information:
TITO was launched using:
RESULT:
Template:
3W7A.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114478 for 1508 contacts (-75.9/contact) +
2D Compatibility (PS) -21818 + (NN) -6873 + (LL) 632
1D Compatibility (HY) -11600 + (ID) 3300
Total energy: -157437.0 ( -104.40 by residue)
QMean score : 0.581
(partial model without unconserved sides chains):
PDB file :
Tito_3W7A.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3W7A-query.scw
PDB file :
Tito_Scwrl_3W7A.pdb
: