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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 00:39:28 2021
# Report_file: c_1132_20.html
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#====================================
# Aligned_structures: 11
#   1: usage_00280.pdb
#   2: usage_00281.pdb
#   3: usage_00282.pdb
#   4: usage_00283.pdb
#   5: usage_00412.pdb
#   6: usage_00413.pdb
#   7: usage_00533.pdb
#   8: usage_00604.pdb
#   9: usage_00605.pdb
#  10: usage_00606.pdb
#  11: usage_00732.pdb
#
# Length:         82
# Identity:       43/ 82 ( 52.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 82 ( 52.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 82 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00280.pdb         1  -----HAKAFLGLAKCEE----EVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   51
usage_00281.pdb         1  ENENEHAKAFLGLAKCEE----EVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   56
usage_00282.pdb         1  ----EHAKAFLGLAKCEE----EVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   52
usage_00283.pdb         1  ----EHAKAFLGLAKCEE----EVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   52
usage_00412.pdb         1  --------------------------------------MKPVYEKRDAYIDEIAEFWKIV   22
usage_00413.pdb         1  ------AKAFLGLAKCEE----EVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   50
usage_00533.pdb         1  ------------LAKCEE----EVDAIEREVELYRLNK-KPVYEKRDAYIDEIAEFWKIV   43
usage_00604.pdb         1  -----------------------VDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   37
usage_00605.pdb         1  ----EHAKAFLGLAKCEE----EVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   52
usage_00606.pdb         1  ---NEHAKAFLGLAKCEE----EVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   53
usage_00732.pdb         1  ------ENEHAKAFLGLAKCEEEVDAIEREVELYRLNKMKPVYEKRDAYIDEIAEFWKIV   54
                                                                  KPVYEKRDAYIDEIAEFWKIV

usage_00280.pdb        52  LSQHVSFANYIRASDFKYIDTI   73
usage_00281.pdb        57  LSQHVSFANYIRASDFKYIDTI   78
usage_00282.pdb        53  LSQHVSFANYIRASDFKYIDTI   74
usage_00283.pdb        53  LSQHVSFANYIRASDFKYIDTI   74
usage_00412.pdb        23  LSQHVSFANYIRASDFKYIDTI   44
usage_00413.pdb        51  LSQHVSFANYIRASDFKYIDTI   72
usage_00533.pdb        44  LSQHVSFANYIRASDFKYIDTI   65
usage_00604.pdb        38  LSQHVSFANYIRASDFKYIDTI   59
usage_00605.pdb        53  LSQHVSFANYIRASDFKYIDTI   74
usage_00606.pdb        54  LSQHVSFANYIRASDFKYIDTI   75
usage_00732.pdb        55  LSQHVSFANYIRASDFKYIDTI   76
                           LSQHVSFANYIRASDFKYIDTI


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