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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 02:24:42 2021
# Report_file: c_1285_7.html
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#====================================
# Aligned_structures: 20
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00110.pdb
#   6: usage_00111.pdb
#   7: usage_00112.pdb
#   8: usage_00113.pdb
#   9: usage_00146.pdb
#  10: usage_00154.pdb
#  11: usage_00155.pdb
#  12: usage_00156.pdb
#  13: usage_00179.pdb
#  14: usage_00180.pdb
#  15: usage_00181.pdb
#  16: usage_00182.pdb
#  17: usage_00218.pdb
#  18: usage_00219.pdb
#  19: usage_00250.pdb
#  20: usage_00251.pdb
#
# Length:         51
# Identity:       13/ 51 ( 25.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 51 ( 25.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 51 ( 39.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00051.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00052.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00053.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00054.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00110.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00111.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00112.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00113.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00146.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00154.pdb         1  DLIIYLRTSPEVAYERCV--------------PLKYLQELHELHEDW----   33
usage_00155.pdb         1  DLIIYLRTSPEVAYER--I-------------PLKYLQELHELHEDW----   32
usage_00156.pdb         1  DLIIYLRTSPEVAYER--IRQR-CV-------PLKYLQELHELHEDW----   37
usage_00179.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00180.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00181.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00182.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ   47
usage_00218.pdb         1  DLTIYLNVSAEVGRER--II------DQE---DLKFHEKVIEGYQEI----   36
usage_00219.pdb         1  DLTIYLNVSAEVGRER--IIKNS---DQE---DLKFHEKVIEGYQEIIH--   41
usage_00250.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDW----   43
usage_00251.pdb         1  DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDW----   43
                           DL IYL  S EV  ER                 LK      E         


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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