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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 03:38:47 2021
# Report_file: c_1233_90.html
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#====================================
# Aligned_structures: 27
#   1: usage_00310.pdb
#   2: usage_00311.pdb
#   3: usage_00312.pdb
#   4: usage_00313.pdb
#   5: usage_00316.pdb
#   6: usage_00326.pdb
#   7: usage_00327.pdb
#   8: usage_00328.pdb
#   9: usage_00329.pdb
#  10: usage_00330.pdb
#  11: usage_00331.pdb
#  12: usage_00332.pdb
#  13: usage_00333.pdb
#  14: usage_00334.pdb
#  15: usage_00503.pdb
#  16: usage_00504.pdb
#  17: usage_00505.pdb
#  18: usage_00506.pdb
#  19: usage_00507.pdb
#  20: usage_00508.pdb
#  21: usage_00863.pdb
#  22: usage_00916.pdb
#  23: usage_01074.pdb
#  24: usage_01075.pdb
#  25: usage_01076.pdb
#  26: usage_01077.pdb
#  27: usage_01078.pdb
#
# Length:         32
# Identity:        4/ 32 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 32 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 32 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00310.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALL-   27
usage_00311.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALL-   27
usage_00312.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALL-   27
usage_00313.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALL-   27
usage_00316.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALL-   27
usage_00326.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQAL--   26
usage_00327.pdb         1  --EVAVLDANRP---RRAFRRITGSALQALL-   26
usage_00328.pdb         1  SLEVAVLDANRP---RRAFRRITGSALQALL-   28
usage_00329.pdb         1  SLEVAVLDANRP---RRAFRRITGSALQALL-   28
usage_00330.pdb         1  --EVAVLDANRP---RRAFRRITGSALQALL-   26
usage_00331.pdb         1  --EVAVLDANRP---RRAFRRITGSALQALL-   26
usage_00332.pdb         1  --EVAVLDANRP---RRAFRRITGSALQALL-   26
usage_00333.pdb         1  --EVAVLDANRP---RRAFRRITGSALQALL-   26
usage_00334.pdb         1  --EVAVLDANRP---RRAFRRITGSALQAL--   25
usage_00503.pdb         1  -LEVAVLDQSRP---RRAFRRIAGTALEQL--   26
usage_00504.pdb         1  -LEVAVLDQSRP---RRAFRRIAGTALEQLV-   27
usage_00505.pdb         1  -LEVAVLDQSRP---RRAFRRIAGTALEQLV-   27
usage_00506.pdb         1  -LEVAVLDQSRP---RRAFRRIAGTALEQLV-   27
usage_00507.pdb         1  -LEVAVLDQSRP---RRAFRRIAGTALEQLV-   27
usage_00508.pdb         1  -LEVAVLDQSRP---RRAFRRIAGTALEQLV-   27
usage_00863.pdb         1  ---HARIYRVEGKKPVYAMLRVFTHDLLSQR-   28
usage_00916.pdb         1  SLEVAVLDANRP---RRAFRRITGSALQALL-   28
usage_01074.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALLV   28
usage_01075.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALL-   27
usage_01076.pdb         1  SLEVAVLDANRP---RRAFRRITGSALQALL-   28
usage_01077.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALLV   28
usage_01078.pdb         1  -LEVAVLDANRP---RRAFRRITGSALQALL-   27
                              vAvld  rp   rrAfrRi g aL  l  


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