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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 02:39:21 2021
# Report_file: c_0946_67.html
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#====================================
# Aligned_structures: 21
#   1: usage_01116.pdb
#   2: usage_01117.pdb
#   3: usage_01118.pdb
#   4: usage_01119.pdb
#   5: usage_01120.pdb
#   6: usage_01121.pdb
#   7: usage_01122.pdb
#   8: usage_01123.pdb
#   9: usage_01124.pdb
#  10: usage_01125.pdb
#  11: usage_01126.pdb
#  12: usage_01127.pdb
#  13: usage_01128.pdb
#  14: usage_01129.pdb
#  15: usage_01130.pdb
#  16: usage_01131.pdb
#  17: usage_01132.pdb
#  18: usage_01133.pdb
#  19: usage_01134.pdb
#  20: usage_01135.pdb
#  21: usage_01136.pdb
#
# Length:         57
# Identity:       55/ 57 ( 96.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 57 ( 96.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 57 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01116.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   56
usage_01117.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   56
usage_01118.pdb         1  -TLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   55
usage_01119.pdb         1  -TLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   56
usage_01120.pdb         1  -TLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   55
usage_01121.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   56
usage_01122.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01123.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01124.pdb         1  -TLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   55
usage_01125.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   56
usage_01126.pdb         1  -TLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   56
usage_01127.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01128.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01129.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   56
usage_01130.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   56
usage_01131.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP-   56
usage_01132.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01133.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01134.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01135.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
usage_01136.pdb         1  ETLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRPQ   57
                            TLEFEIQPMCPANTGGGYVAGFLPDPTDNDHTFDALQATRGAVVAKWWESRTVRP 


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