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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 01:29:32 2021
# Report_file: c_1288_106.html
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#====================================
# Aligned_structures: 15
#   1: usage_00401.pdb
#   2: usage_00402.pdb
#   3: usage_00458.pdb
#   4: usage_00477.pdb
#   5: usage_00550.pdb
#   6: usage_00660.pdb
#   7: usage_00942.pdb
#   8: usage_01234.pdb
#   9: usage_01235.pdb
#  10: usage_01236.pdb
#  11: usage_01237.pdb
#  12: usage_01262.pdb
#  13: usage_01283.pdb
#  14: usage_01334.pdb
#  15: usage_01335.pdb
#
# Length:         37
# Identity:        5/ 37 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 37 ( 27.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 37 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00401.pdb         1  ---LAGLRNLGNTCFMNSILQCLSNTRELRDYCLQR-   33
usage_00402.pdb         1  ---LAGLRNLGNTCFMNSILQCLSNTRELRDYCLQR-   33
usage_00458.pdb         1  ---YTGIRNLGNSCYLNSVVQVLFSIPDFQRKYVDKL   34
usage_00477.pdb         1  ----AGLRNLGNTCFMNSILQCLSNTRELRDYCLQR-   32
usage_00550.pdb         1  ---LAGLRNLGNTCFMNSILQCLSNTRELRDYCLQR-   33
usage_00660.pdb         1  ----VGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRR-   32
usage_00942.pdb         1  ----AGLRNLGNT-FMNSILQCLSNTRELRDYCLQR-   31
usage_01234.pdb         1  ---HVGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRR-   33
usage_01235.pdb         1  ---HVGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRR-   33
usage_01236.pdb         1  ---HVGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRR-   33
usage_01237.pdb         1  ---HVGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRR-   33
usage_01262.pdb         1  AQ-LPVGFKNGNTCYLNATLQALYRVNDLRDILN---   33
usage_01283.pdb         1  AQ-LPVGFKNGNTCYLNATLQALYRVNDLRDILN---   33
usage_01334.pdb         1  ----VGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRR-   32
usage_01335.pdb         1  --GHVGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRR-   34
                                     GNt   N  lQ L     lrd      


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