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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 01:55:11 2021
# Report_file: c_1414_36.html
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#====================================
# Aligned_structures: 17
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00074.pdb
#   6: usage_00417.pdb
#   7: usage_00418.pdb
#   8: usage_00454.pdb
#   9: usage_00455.pdb
#  10: usage_00456.pdb
#  11: usage_00458.pdb
#  12: usage_00493.pdb
#  13: usage_00495.pdb
#  14: usage_00506.pdb
#  15: usage_00515.pdb
#  16: usage_00516.pdb
#  17: usage_00635.pdb
#
# Length:         50
# Identity:        9/ 50 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 50 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 50 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -----------KTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   38
usage_00009.pdb         1  ---------AAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   40
usage_00010.pdb         1  ------MRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSFP   44
usage_00011.pdb         1  ---DPLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   46
usage_00074.pdb         1  ----HADREQTKKVVYAVVYGAGKERLAACLGVPIQEAAQFLESFLQKYK   46
usage_00417.pdb         1  -------RRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   42
usage_00418.pdb         1  ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   45
usage_00454.pdb         1  ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   45
usage_00455.pdb         1  -----LMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   44
usage_00456.pdb         1  ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   45
usage_00458.pdb         1  -------RRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   42
usage_00493.pdb         1  PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQSFP   46
usage_00495.pdb         1  PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQSFP   46
usage_00506.pdb         1  -------RRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   42
usage_00515.pdb         1  PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQS--   44
usage_00516.pdb         1  PLMRRAAKTINFGVLYG----MSAHRLSQELAIPYEEAQAFIERYFQSFP   46
usage_00635.pdb         1  ----PLMRRAAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSF-   45
                                           g    msahRLsqeLaiPyeEAqaFiEryfQs  


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