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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 23:23:59 2021
# Report_file: c_1488_160.html
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#====================================
# Aligned_structures: 25
#   1: usage_00030.pdb
#   2: usage_00926.pdb
#   3: usage_01760.pdb
#   4: usage_03419.pdb
#   5: usage_03765.pdb
#   6: usage_03766.pdb
#   7: usage_03767.pdb
#   8: usage_04441.pdb
#   9: usage_04472.pdb
#  10: usage_04473.pdb
#  11: usage_04474.pdb
#  12: usage_04475.pdb
#  13: usage_04476.pdb
#  14: usage_04477.pdb
#  15: usage_04478.pdb
#  16: usage_04479.pdb
#  17: usage_04480.pdb
#  18: usage_04481.pdb
#  19: usage_04482.pdb
#  20: usage_04483.pdb
#  21: usage_04484.pdb
#  22: usage_04485.pdb
#  23: usage_06607.pdb
#  24: usage_07508.pdb
#  25: usage_07509.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 17 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  IREMLPVLEAVAKA--G   15
usage_00926.pdb         1  -VRGLIEIISNAAEYE-   15
usage_01760.pdb         1  YPDTIPTLEWLRDT--G   15
usage_03419.pdb         1  VPEAVPTKRKWEEG--G   15
usage_03765.pdb         1  -REMLPVLEAVAKA---   13
usage_03766.pdb         1  -REMLPVLEAVAKA---   13
usage_03767.pdb         1  -REMLPVLEAVAKA---   13
usage_04441.pdb         1  YPDVAPALTRLQDA--G   15
usage_04472.pdb         1  IREMLPVLEAVAKA--G   15
usage_04473.pdb         1  IREMLPVLEAVAKA--G   15
usage_04474.pdb         1  IREMLPVLEAVAKA--G   15
usage_04475.pdb         1  IREMLPVLEAVAKA--G   15
usage_04476.pdb         1  IREMLPVLEAVAKA--G   15
usage_04477.pdb         1  IREMLPVLEAVAKA--G   15
usage_04478.pdb         1  IREMLPVLEAVAKA--G   15
usage_04479.pdb         1  IREMLPVLEAVAKA--G   15
usage_04480.pdb         1  IREMLPVLEAVAKA--G   15
usage_04481.pdb         1  IREMLPVLEAVAKA--G   15
usage_04482.pdb         1  IREMLPVLEAVAKA--G   15
usage_04483.pdb         1  IREMLPVLEAVAKA--G   15
usage_04484.pdb         1  IREMLPVLEAVAKA--G   15
usage_04485.pdb         1  IREMLPVLEAVAKA--G   15
usage_06607.pdb         1  FSEFLALMSRQLKC--N   15
usage_07508.pdb         1  VDQMKVANEAVQEA--G   15
usage_07509.pdb         1  VDQMKVANEAVQEA--G   15
                                            


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