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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 23:17:27 2021
# Report_file: c_1442_360.html
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#====================================
# Aligned_structures: 17
#   1: usage_00263.pdb
#   2: usage_00363.pdb
#   3: usage_04961.pdb
#   4: usage_04963.pdb
#   5: usage_05069.pdb
#   6: usage_05386.pdb
#   7: usage_05387.pdb
#   8: usage_08867.pdb
#   9: usage_10845.pdb
#  10: usage_12910.pdb
#  11: usage_12911.pdb
#  12: usage_12912.pdb
#  13: usage_12919.pdb
#  14: usage_13629.pdb
#  15: usage_15104.pdb
#  16: usage_15260.pdb
#  17: usage_18172.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 25 ( 76.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  -----RKKCPKC---GLYTL-----   12
usage_00363.pdb         1  ----QLSSCNCC---GGNFI-----   13
usage_04961.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_04963.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_05069.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_05386.pdb         1  ----IMTKCPKC---KKIMY-----   13
usage_05387.pdb         1  ----IMTKCPKC---KKIMY-----   13
usage_08867.pdb         1  -NGFVRKRCPKC---GKHFWTA---   18
usage_10845.pdb         1  ----IWFAMECD---KIG-K--LTL   15
usage_12910.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_12911.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_12912.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_12919.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_13629.pdb         1  ----RIRKCPKC---GRYTL-----   13
usage_15104.pdb         1  ----ITVNCPTC---GKTVV-----   13
usage_15260.pdb         1  E-----THKIDKYVL----------   10
usage_18172.pdb         1  ----IISKSGEG---NKYTI-----   13
                                                    


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