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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 23:30:52 2021
# Report_file: c_1488_243.html
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#====================================
# Aligned_structures: 32
#   1: usage_00555.pdb
#   2: usage_00957.pdb
#   3: usage_01385.pdb
#   4: usage_02026.pdb
#   5: usage_02028.pdb
#   6: usage_02928.pdb
#   7: usage_02929.pdb
#   8: usage_02934.pdb
#   9: usage_02935.pdb
#  10: usage_02975.pdb
#  11: usage_02979.pdb
#  12: usage_03003.pdb
#  13: usage_03469.pdb
#  14: usage_03687.pdb
#  15: usage_04955.pdb
#  16: usage_04959.pdb
#  17: usage_04964.pdb
#  18: usage_04966.pdb
#  19: usage_04976.pdb
#  20: usage_05919.pdb
#  21: usage_05920.pdb
#  22: usage_05921.pdb
#  23: usage_05924.pdb
#  24: usage_05940.pdb
#  25: usage_05941.pdb
#  26: usage_05942.pdb
#  27: usage_05992.pdb
#  28: usage_06167.pdb
#  29: usage_06838.pdb
#  30: usage_06839.pdb
#  31: usage_07265.pdb
#  32: usage_08364.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 17 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00555.pdb         1  ----VSEFLKDENME--   11
usage_00957.pdb         1  QPVVDALRAHSR---T-   13
usage_01385.pdb         1  --KQVSEFLKDENME--   13
usage_02026.pdb         1  --KQVSEFLKDENME--   13
usage_02028.pdb         1  --KQVSEFLKDENME--   13
usage_02928.pdb         1  --KQVSEFLKDENME--   13
usage_02929.pdb         1  --KQVSEFLKDENME--   13
usage_02934.pdb         1  --KQVSEFLKDENME--   13
usage_02935.pdb         1  --KQVSEFLKDENME--   13
usage_02975.pdb         1  --KQVSEFLKDENME--   13
usage_02979.pdb         1  --KQVSEFLKDENME--   13
usage_03003.pdb         1  --KQVSEFLKDENME--   13
usage_03469.pdb         1  --DYLQTANAQ------    9
usage_03687.pdb         1  --PLLDEWIEKKLPE--   13
usage_04955.pdb         1  --KQVSEFLKDENME--   13
usage_04959.pdb         1  --KQVSEFLKDENME--   13
usage_04964.pdb         1  ---QVSEFLKDENME--   12
usage_04966.pdb         1  ---QVSEFLKDENME--   12
usage_04976.pdb         1  ---QVSEFLKDENME--   12
usage_05919.pdb         1  --KQVSEFLKDENME--   13
usage_05920.pdb         1  --KQVSEFLKDENME--   13
usage_05921.pdb         1  --KQVSEFLKDENME--   13
usage_05924.pdb         1  --KQVSEFLKDENME--   13
usage_05940.pdb         1  --KQVSEFLKDENME--   13
usage_05941.pdb         1  --KQVSEFLKDENME--   13
usage_05942.pdb         1  --KQVSEFLKDENME--   13
usage_05992.pdb         1  ----SLIF-IKNNME--   10
usage_06167.pdb         1  LYVREHLREQSR---K-   13
usage_06838.pdb         1  REFKRFWERAHL---E-   13
usage_06839.pdb         1  REFKRFWERAHL---E-   13
usage_07265.pdb         1  KEEIELLGREGH---N-   13
usage_08364.pdb         1  ---NRLCEEMLDNRA-T   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.
#
################################################EOF#################################################