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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 23:23:38 2021
# Report_file: c_1172_91.html
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#====================================
# Aligned_structures: 25
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00152.pdb
#   8: usage_00153.pdb
#   9: usage_00605.pdb
#  10: usage_01053.pdb
#  11: usage_01248.pdb
#  12: usage_02473.pdb
#  13: usage_02755.pdb
#  14: usage_03252.pdb
#  15: usage_03253.pdb
#  16: usage_03254.pdb
#  17: usage_03482.pdb
#  18: usage_03483.pdb
#  19: usage_03484.pdb
#  20: usage_03485.pdb
#  21: usage_03636.pdb
#  22: usage_03637.pdb
#  23: usage_03638.pdb
#  24: usage_05129.pdb
#  25: usage_05221.pdb
#
# Length:         39
# Identity:       24/ 39 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 39 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 39 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00147.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00148.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00149.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00150.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00151.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00152.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00153.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_00605.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_01053.pdb         1  -FTWERVTRYEDGGVITVMQDTSLEDGCLVYHAQVRGVN   38
usage_01248.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_02473.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_02755.pdb         1  GFTWERVTTYEDGGVLTVTQDTSLQDGCLIYNVKLRGVN   39
usage_03252.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03253.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03254.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03482.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03483.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03484.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03485.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03636.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_03637.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGV-   37
usage_03638.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_05129.pdb         1  -FTWERVTTYEDGGVLTATQDTSLQDGCLIYNVKIRGVN   38
usage_05221.pdb         1  -FTWERITTYEDGGVLTATQDTSLQNGCLIYNVKINGVN   38
                            FTWERvTtYEDGGVlT tQDTSLqdGCLiYnvk rGV 


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