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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 03:51:42 2021
# Report_file: c_1457_40.html
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#====================================
# Aligned_structures: 28
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00179.pdb
#   4: usage_01260.pdb
#   5: usage_01263.pdb
#   6: usage_01264.pdb
#   7: usage_01274.pdb
#   8: usage_01341.pdb
#   9: usage_01553.pdb
#  10: usage_01554.pdb
#  11: usage_01555.pdb
#  12: usage_01556.pdb
#  13: usage_01557.pdb
#  14: usage_01558.pdb
#  15: usage_01559.pdb
#  16: usage_01576.pdb
#  17: usage_01577.pdb
#  18: usage_01578.pdb
#  19: usage_01579.pdb
#  20: usage_01580.pdb
#  21: usage_01581.pdb
#  22: usage_01582.pdb
#  23: usage_01876.pdb
#  24: usage_02375.pdb
#  25: usage_02376.pdb
#  26: usage_02377.pdb
#  27: usage_02379.pdb
#  28: usage_02380.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 31 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 31 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLGP   29
usage_00042.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_00179.pdb         1  -ITHLDEVMMIRVDEALQISLG---------   21
usage_01260.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01263.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01264.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01274.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01341.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01553.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01554.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01555.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01556.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01557.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01558.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01559.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01576.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01577.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01578.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01579.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01580.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01581.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01582.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_01876.pdb         1  -YPIN--TEADRAVLAAYRARAKAETASAK-   27
usage_02375.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_02376.pdb         1  -KDVKFGNDARVKMLRGVNVLADAVKVTLG-   29
usage_02377.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLGP   29
usage_02379.pdb         1  --DVKFGNDARVKMLRGVNVLADAVKVTLG-   28
usage_02380.pdb         1  AKDVKFGNDARVKMLRGVNVLADAVKVTLGP   31
                                    a    l     la         


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