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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 02:07:27 2021
# Report_file: c_1486_207.html
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#====================================
# Aligned_structures: 18
#   1: usage_00062.pdb
#   2: usage_00461.pdb
#   3: usage_01136.pdb
#   4: usage_01254.pdb
#   5: usage_01726.pdb
#   6: usage_01727.pdb
#   7: usage_01728.pdb
#   8: usage_01729.pdb
#   9: usage_01730.pdb
#  10: usage_01731.pdb
#  11: usage_01732.pdb
#  12: usage_01733.pdb
#  13: usage_01734.pdb
#  14: usage_01735.pdb
#  15: usage_01736.pdb
#  16: usage_01737.pdb
#  17: usage_01910.pdb
#  18: usage_01972.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 19 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ----PEDVINAKDAIINA-   14
usage_00461.pdb         1  --L-AKNMDDM-PILNI--   13
usage_01136.pdb         1  GW-----KRKC-PLFGK--   11
usage_01254.pdb         1  ---IDLGTDMV-PAISL--   13
usage_01726.pdb         1  --E-AQANAKC-PVLNL--   13
usage_01727.pdb         1  --E-AQANAKC-PVLNL--   13
usage_01728.pdb         1  --E-AQANAKC-PVLNL--   13
usage_01729.pdb         1  ----AQANAKC-PVLNL--   12
usage_01730.pdb         1  ----AQANAKC-PVLNL--   12
usage_01731.pdb         1  --E-AQANAKC-PVLNL--   13
usage_01732.pdb         1  ----AQANAKC-PVLNL--   12
usage_01733.pdb         1  --E-AQANAKC-PVLNL--   13
usage_01734.pdb         1  ----AQANAKC-PVLNL--   12
usage_01735.pdb         1  ----AQANAKC-PVLNL--   12
usage_01736.pdb         1  ----AQANAKC-PVLNL--   12
usage_01737.pdb         1  ----AQANAKC-PVLNL--   12
usage_01910.pdb         1  ----PRVLDAM-LPYLI-N   13
usage_01972.pdb         1  ----EALAEAL-APYSD-R   13
                                              


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