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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 23:21:12 2021
# Report_file: c_1155_36.html
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#====================================
# Aligned_structures: 22
#   1: usage_00075.pdb
#   2: usage_00141.pdb
#   3: usage_00142.pdb
#   4: usage_00166.pdb
#   5: usage_00167.pdb
#   6: usage_00195.pdb
#   7: usage_00196.pdb
#   8: usage_00199.pdb
#   9: usage_00317.pdb
#  10: usage_00346.pdb
#  11: usage_00354.pdb
#  12: usage_00357.pdb
#  13: usage_00358.pdb
#  14: usage_00788.pdb
#  15: usage_00818.pdb
#  16: usage_00819.pdb
#  17: usage_00820.pdb
#  18: usage_00821.pdb
#  19: usage_00856.pdb
#  20: usage_00857.pdb
#  21: usage_00893.pdb
#  22: usage_00894.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 26 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 26 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00141.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00142.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00166.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00167.pdb         1  -SVAMKPYEVT---PTRMLVCGIAAK   22
usage_00195.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00196.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00199.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00317.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00346.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00354.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00357.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00358.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00788.pdb         1  --HYTLWASTDWSNWTKLASGEFSN-   23
usage_00818.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00819.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00820.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00821.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00856.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00857.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00893.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
usage_00894.pdb         1  HIIEAVVDLQN---NKLLSWQPIKD-   22
                                            l    i   


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