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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 23:25:31 2021
# Report_file: c_1442_1518.html
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#====================================
# Aligned_structures: 27
#   1: usage_01103.pdb
#   2: usage_01496.pdb
#   3: usage_01714.pdb
#   4: usage_01997.pdb
#   5: usage_02942.pdb
#   6: usage_03291.pdb
#   7: usage_03418.pdb
#   8: usage_04225.pdb
#   9: usage_04226.pdb
#  10: usage_06116.pdb
#  11: usage_06117.pdb
#  12: usage_06969.pdb
#  13: usage_06970.pdb
#  14: usage_06973.pdb
#  15: usage_07074.pdb
#  16: usage_07627.pdb
#  17: usage_11538.pdb
#  18: usage_14767.pdb
#  19: usage_17778.pdb
#  20: usage_17780.pdb
#  21: usage_17898.pdb
#  22: usage_18058.pdb
#  23: usage_19068.pdb
#  24: usage_19376.pdb
#  25: usage_19377.pdb
#  26: usage_19799.pdb
#  27: usage_19875.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 28 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01103.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_01496.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_01714.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_01997.pdb         1  --EKIYVHPR-YNWRE--NLDRDIALLK   23
usage_02942.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_03291.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_03418.pdb         1  --DRIILLST-CFLDV--TNGRHIVVAK   23
usage_04225.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_04226.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_06116.pdb         1  ANARMDWK-ET--------PEAHVFKAD   19
usage_06117.pdb         1  D-AYYFAPQ--KN--F--ASDGGLWLAI   21
usage_06969.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_06970.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_06973.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_07074.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_07627.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_11538.pdb         1  --RRVSVHPD-YRQDESYNFEGDIALLE   25
usage_14767.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_17778.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_17780.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_17898.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_18058.pdb         1  --EKIYIHPR-YNWRE--NLDRDIALMK   23
usage_19068.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_19376.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_19377.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
usage_19799.pdb         1  --KAAIQHPR-YKPVP--ALENDLALLQ   23
usage_19875.pdb         1  --DKIYIHPR-YNWKE--NLDRDIALLK   23
                                                       


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