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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 00:54:45 2021
# Report_file: c_1484_122.html
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#====================================
# Aligned_structures: 12
#   1: usage_01550.pdb
#   2: usage_01551.pdb
#   3: usage_01552.pdb
#   4: usage_01553.pdb
#   5: usage_01554.pdb
#   6: usage_01555.pdb
#   7: usage_01556.pdb
#   8: usage_01557.pdb
#   9: usage_01558.pdb
#  10: usage_01559.pdb
#  11: usage_01560.pdb
#  12: usage_01561.pdb
#
# Length:         64
# Identity:       58/ 64 ( 90.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 64 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 64 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01550.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD   60
usage_01551.pdb         1  -EDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD   59
usage_01552.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD   60
usage_01553.pdb         1  -EDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD   59
usage_01554.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD   58
usage_01555.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD   58
usage_01556.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD   58
usage_01557.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD   58
usage_01558.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD   58
usage_01559.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD   58
usage_01560.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD   60
usage_01561.pdb         1  LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD   60
                            EDLQEELKKDVFIDSTKLQYEAANNV LYSKWLNKHSSIKKE LRIEAQKKVALKARLD

usage_01550.pdb        61  YYSG   64
usage_01551.pdb        60  YYSG   63
usage_01552.pdb        61  YYSG   64
usage_01553.pdb        60  YYSG   63
usage_01554.pdb        59  YYSG   62
usage_01555.pdb        59  YYSG   62
usage_01556.pdb        59  YYSG   62
usage_01557.pdb        59  YYSG   62
usage_01558.pdb        59  YYSG   62
usage_01559.pdb        59  YYSG   62
usage_01560.pdb        61  YYS-   63
usage_01561.pdb        61  Y---   61
                           Y   


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