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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 23:24:37 2021
# Report_file: c_1488_486.html
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#====================================
# Aligned_structures: 26
#   1: usage_00024.pdb
#   2: usage_00138.pdb
#   3: usage_00341.pdb
#   4: usage_00699.pdb
#   5: usage_02049.pdb
#   6: usage_02050.pdb
#   7: usage_02068.pdb
#   8: usage_02203.pdb
#   9: usage_02949.pdb
#  10: usage_02950.pdb
#  11: usage_03117.pdb
#  12: usage_03904.pdb
#  13: usage_04335.pdb
#  14: usage_04759.pdb
#  15: usage_05088.pdb
#  16: usage_05274.pdb
#  17: usage_05437.pdb
#  18: usage_05541.pdb
#  19: usage_05607.pdb
#  20: usage_05630.pdb
#  21: usage_05653.pdb
#  22: usage_07108.pdb
#  23: usage_08308.pdb
#  24: usage_08335.pdb
#  25: usage_08426.pdb
#  26: usage_08480.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 20 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  ------YLRRWVSIFIFSWL   14
usage_00138.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_00341.pdb         1  ---HVFRLKKWIQKVID---   14
usage_00699.pdb         1  ---HVFRLKKWIQKVIDQFG   17
usage_02049.pdb         1  ---HVFRLKRWIQKVIDQFG   17
usage_02050.pdb         1  ---HVFRLKRWIQKVIDQFG   17
usage_02068.pdb         1  ---HVFRLKKWIQKVIDQFG   17
usage_02203.pdb         1  ---HVFRLKKWIQKVIDQFG   17
usage_02949.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_02950.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_03117.pdb         1  ---HVFRLKKWIQKVI----   13
usage_03904.pdb         1  ---HVFRLKKWIQKVI----   13
usage_04335.pdb         1  -------VRGIIQKIVDSHK   13
usage_04759.pdb         1  ---HVFRLKKWIQKVIDQFG   17
usage_05088.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_05274.pdb         1  ---HVFRLKKWIQKVIDQFG   17
usage_05437.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_05541.pdb         1  ---HVFRLKKWIQKVIDQFG   17
usage_05607.pdb         1  ---HVFRLKKWIQKVIDQFG   17
usage_05630.pdb         1  ----IDLIHDIEHVIQQFP-   15
usage_05653.pdb         1  ---EAYALERSYALLSSQLG   17
usage_07108.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_08308.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_08335.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_08426.pdb         1  ---HVFRLKKWIQKVIDQF-   16
usage_08480.pdb         1  EAYALERSYALLSSQLG---   17
                                               


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