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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 00:53:13 2021
# Report_file: c_1160_94.html
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#====================================
# Aligned_structures: 12
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00206.pdb
#   5: usage_00438.pdb
#   6: usage_00512.pdb
#   7: usage_00513.pdb
#   8: usage_00514.pdb
#   9: usage_00515.pdb
#  10: usage_00516.pdb
#  11: usage_00887.pdb
#  12: usage_00888.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 28 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 28 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  --GFFGNSGD----VLDSIGGVVVP---   19
usage_00070.pdb         1  --GFFGNSGD----VLDSIGGVVVP---   19
usage_00071.pdb         1  --GFFGNSGD----VLDSIGGVVVP---   19
usage_00206.pdb         1  TRFAVNFQTGFSGNDIAFHFNP------   22
usage_00438.pdb         1  -VGFHGKASE----LLHQFGVHVMP---   20
usage_00512.pdb         1  --GFHGKSGY----YLDSIGIYVKP---   19
usage_00513.pdb         1  --GFHGKSGY----YLDSIGIYVKP---   19
usage_00514.pdb         1  --GFHGRAGD----YLDAIGIFVK----   18
usage_00515.pdb         1  --GFHGKSGY----YLDSIGIYVKPRDV   22
usage_00516.pdb         1  --GFHGKSGY----YLDSIGIYVKPRDV   22
usage_00887.pdb         1  --GFHGKGGY----YLDSIGIYVKP---   19
usage_00888.pdb         1  --GFHGRAGD----YLDAIGIFVKP---   19
                             gf g         l   g        


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