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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 02:41:21 2021
# Report_file: c_1464_52.html
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#====================================
# Aligned_structures: 21
#   1: usage_00183.pdb
#   2: usage_00184.pdb
#   3: usage_00199.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00279.pdb
#   7: usage_00280.pdb
#   8: usage_00291.pdb
#   9: usage_00519.pdb
#  10: usage_00523.pdb
#  11: usage_00524.pdb
#  12: usage_00898.pdb
#  13: usage_00900.pdb
#  14: usage_01084.pdb
#  15: usage_01299.pdb
#  16: usage_01300.pdb
#  17: usage_01301.pdb
#  18: usage_01302.pdb
#  19: usage_01303.pdb
#  20: usage_01506.pdb
#  21: usage_01521.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 18 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 18 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  --YKVVSPDWIVDSVKEA   16
usage_00184.pdb         1  --YKVVSPDWIVDSVKEA   16
usage_00199.pdb         1  E-APVVTREWVLDSVALY   17
usage_00277.pdb         1  --APVVTREWVLDSVALY   16
usage_00278.pdb         1  --APVVTREWVLDSVALY   16
usage_00279.pdb         1  --APVVTREWVLDSVAL-   15
usage_00280.pdb         1  --APVVTREWVLDSVAL-   15
usage_00291.pdb         1  --APVVTREWVLDSVALY   16
usage_00519.pdb         1  --APVVTREWVLDSVALY   16
usage_00523.pdb         1  --APVVTREWVLDSVALY   16
usage_00524.pdb         1  --APVVTREWVLDSVALY   16
usage_00898.pdb         1  --APVVTREWVLDSVALY   16
usage_00900.pdb         1  --APVVTREWVLDSVALY   16
usage_01084.pdb         1  -NLFDTAEVY--------    9
usage_01299.pdb         1  --APVVTPEWVLDSVALY   16
usage_01300.pdb         1  --APVVTRKWVLDSVALY   16
usage_01301.pdb         1  --APVVTRKWVLDSVALY   16
usage_01302.pdb         1  --APVVTRKWVLDSVALY   16
usage_01303.pdb         1  --APVVTRKWVLDSVALY   16
usage_01506.pdb         1  E-APVVTREWVLDSVALY   17
usage_01521.pdb         1  --APVVTREWVLDSVALY   16
                               vv   w        


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