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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 03:16:43 2021
# Report_file: c_1476_72.html
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#====================================
# Aligned_structures: 25
#   1: usage_00027.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00085.pdb
#   5: usage_00129.pdb
#   6: usage_00417.pdb
#   7: usage_00671.pdb
#   8: usage_00672.pdb
#   9: usage_00673.pdb
#  10: usage_00674.pdb
#  11: usage_00923.pdb
#  12: usage_00924.pdb
#  13: usage_00925.pdb
#  14: usage_00926.pdb
#  15: usage_00927.pdb
#  16: usage_00928.pdb
#  17: usage_00929.pdb
#  18: usage_00930.pdb
#  19: usage_02084.pdb
#  20: usage_02085.pdb
#  21: usage_02086.pdb
#  22: usage_02087.pdb
#  23: usage_02088.pdb
#  24: usage_02650.pdb
#  25: usage_02651.pdb
#
# Length:         36
# Identity:        4/ 36 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 36 ( 55.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 36 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARSS-   33
usage_00034.pdb         1  -PLEAVRMQHLIAREAEAAMF--HRKLFEELARSSS   33
usage_00035.pdb         1  -PLEAVRMQHLIAREAEAAMF--HRKLFEELARSSS   33
usage_00085.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARSSS   34
usage_00129.pdb         1  ---------PHRIDEYEALF-AESPIFYERARGV--   24
usage_00417.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELVRGSS   34
usage_00671.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARA--   32
usage_00672.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARASP   34
usage_00673.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00674.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00923.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00924.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00925.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00926.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00927.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00928.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00929.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_00930.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_02084.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_02085.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_02086.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_02087.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_02088.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELARAS-   33
usage_02650.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELVRAS-   33
usage_02651.pdb         1  YPLEAVRMQHLIAREAEAAMF--HRKLFEELVRAS-   33
                                    hliarEaEAam   hrklfEel r   


#=========================================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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