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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 03:27:36 2021
# Report_file: c_1221_304.html
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#====================================
# Aligned_structures: 26
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00088.pdb
#   6: usage_00181.pdb
#   7: usage_00228.pdb
#   8: usage_00333.pdb
#   9: usage_00334.pdb
#  10: usage_00335.pdb
#  11: usage_00494.pdb
#  12: usage_00587.pdb
#  13: usage_00930.pdb
#  14: usage_01411.pdb
#  15: usage_01500.pdb
#  16: usage_01545.pdb
#  17: usage_01644.pdb
#  18: usage_01645.pdb
#  19: usage_01901.pdb
#  20: usage_01947.pdb
#  21: usage_01976.pdb
#  22: usage_01977.pdb
#  23: usage_01978.pdb
#  24: usage_02485.pdb
#  25: usage_02512.pdb
#  26: usage_02513.pdb
#
# Length:         28
# Identity:       22/ 28 ( 78.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 28 ( 89.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 28 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_00004.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_00005.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAIG   27
usage_00006.pdb         1  YYEIGIGHLLTKSPSLNAAKSELDKA--   26
usage_00088.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_00181.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_00228.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_00333.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_00334.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_00335.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_00494.pdb         1  -YTIGIGHLLTKSPDLNAAKSELDKAI-   26
usage_00587.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_00930.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAIG   27
usage_01411.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_01500.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_01545.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAIG   27
usage_01644.pdb         1  -YTIGIGHLLTKSPSLNAAKWELDKAIG   27
usage_01645.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_01901.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_01947.pdb         1  YYTIGIGHLLTKSPSLNAAKSELDKA--   26
usage_01976.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_01977.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAIG   27
usage_01978.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_02485.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
usage_02512.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKAI-   26
usage_02513.pdb         1  -YTIGIGHLLTKSPSLNAAKSELDKA--   25
                            YtIGIGHLLTKSPsLNAAKsELDKA  


#=========================================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.
#
################################################EOF#################################################