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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 23:17:31 2021
# Report_file: c_1452_97.html
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#====================================
# Aligned_structures: 17
#   1: usage_00387.pdb
#   2: usage_02728.pdb
#   3: usage_03733.pdb
#   4: usage_04004.pdb
#   5: usage_04008.pdb
#   6: usage_04010.pdb
#   7: usage_04044.pdb
#   8: usage_04045.pdb
#   9: usage_04049.pdb
#  10: usage_04063.pdb
#  11: usage_04068.pdb
#  12: usage_04071.pdb
#  13: usage_04072.pdb
#  14: usage_04073.pdb
#  15: usage_04083.pdb
#  16: usage_04084.pdb
#  17: usage_04085.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00387.pdb         1  -----FFTYHIGEVHAGTNVRRK   18
usage_02728.pdb         1  --THSVNLLECSAKLRMV----T   17
usage_03733.pdb         1  -EINVLRDRSQNPPQSKG-----   17
usage_04004.pdb         1  --TINIMELKTNGPRKIG-----   16
usage_04008.pdb         1  -YTINIMELKTNGPRKIG-----   17
usage_04010.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04044.pdb         1  ----NIMELKTNGPRKIG-----   14
usage_04045.pdb         1  -YTINIMELKTNGPRKIG-----   17
usage_04049.pdb         1  -YTINIMELKTNGPRKIG-----   17
usage_04063.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04068.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04071.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04072.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04073.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04083.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04084.pdb         1  NYTINIMELKTNGPRKIG-----   18
usage_04085.pdb         1  NYTINIMELKTNGPRKIG-----   18
                                                  


#=========================================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.
#
################################################EOF#################################################