################################################################################################
# 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 23:17:28 2021
# Report_file: c_1442_460.html
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#====================================
# Aligned_structures: 17
#   1: usage_01626.pdb
#   2: usage_01634.pdb
#   3: usage_01636.pdb
#   4: usage_01638.pdb
#   5: usage_03015.pdb
#   6: usage_05291.pdb
#   7: usage_05499.pdb
#   8: usage_05504.pdb
#   9: usage_05506.pdb
#  10: usage_07580.pdb
#  11: usage_10494.pdb
#  12: usage_14402.pdb
#  13: usage_14405.pdb
#  14: usage_14409.pdb
#  15: usage_14536.pdb
#  16: usage_16183.pdb
#  17: usage_17238.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 38 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 38 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01626.pdb         1  -EKSFTIKPVGFKDSLIVQVTFD----C----------   23
usage_01634.pdb         1  -EKSFTIKPVGFKDSLIVQVTFD----C----------   23
usage_01636.pdb         1  -EKSFTIKPVGFKDSLIVQVTFD----C----------   23
usage_01638.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_03015.pdb         1  -EKSFTIKPVGFKDSLIVQVTFD----C----------   23
usage_05291.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_05499.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_05504.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_05506.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_07580.pdb         1  -EKSFTIKPVGFKDSLIVQVTFD----C----------   23
usage_10494.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_14402.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_14405.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_14409.pdb         1  --KSFTIKPVGFKDSLIVQVTFD----C----------   22
usage_14536.pdb         1  KEKSFTIKPVGFKDSLIVQVTFD----C----------   24
usage_16183.pdb         1  ---------------LTLLLQK-PLKLHDMEVVHISFE   22
usage_17238.pdb         1  KEKSFTIKPVGFKDSLIVQVTFD----C----------   24
                                          Livqvtf     c          


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