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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 02:40:12 2021
# Report_file: c_1212_51.html
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#====================================
# Aligned_structures: 21
#   1: usage_00040.pdb
#   2: usage_00283.pdb
#   3: usage_00503.pdb
#   4: usage_00504.pdb
#   5: usage_00505.pdb
#   6: usage_00506.pdb
#   7: usage_00680.pdb
#   8: usage_00720.pdb
#   9: usage_00854.pdb
#  10: usage_00855.pdb
#  11: usage_01038.pdb
#  12: usage_01039.pdb
#  13: usage_01040.pdb
#  14: usage_01041.pdb
#  15: usage_01042.pdb
#  16: usage_01043.pdb
#  17: usage_01044.pdb
#  18: usage_01045.pdb
#  19: usage_01046.pdb
#  20: usage_01409.pdb
#  21: usage_01410.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 46 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 46 ( 67.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  ---------I--YAPSSHNK---------YAGES-FPGIYD-AL--   22
usage_00283.pdb         1  ----------DFIVGSGHK-SMAASGPIGVMGMKEEWAEIVLR---   32
usage_00503.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_00504.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_00505.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_00506.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_00680.pdb         1  FSKVLLVEG-VTIGMCHGW-------------GAPWDLKDRLLKVF   32
usage_00720.pdb         1  ----------DFYVFSGHK-LYGP-TGIGILYVKEALLQEM-----   29
usage_00854.pdb         1  ----------DFYVFSGHK-LYGP-TGIGILYVKEALLQEM-----   29
usage_00855.pdb         1  ----------DFYVFSGHK-LYGP-TGIGILYVKEALLQEM-----   29
usage_01038.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01039.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01040.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01041.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01042.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01043.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01044.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01045.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01046.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01409.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
usage_01410.pdb         1  ----------DFYAFSGHK-LYGP-TGIGVLYGKSELLEAM-----   29
                                          s h                            


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