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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 03:16:25 2021
# Report_file: c_1341_53.html
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#====================================
# Aligned_structures: 25
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00138.pdb
#   4: usage_00151.pdb
#   5: usage_00152.pdb
#   6: usage_00214.pdb
#   7: usage_00291.pdb
#   8: usage_00292.pdb
#   9: usage_00294.pdb
#  10: usage_00300.pdb
#  11: usage_00301.pdb
#  12: usage_00333.pdb
#  13: usage_00334.pdb
#  14: usage_00335.pdb
#  15: usage_00349.pdb
#  16: usage_00381.pdb
#  17: usage_00420.pdb
#  18: usage_00438.pdb
#  19: usage_00499.pdb
#  20: usage_00500.pdb
#  21: usage_00525.pdb
#  22: usage_00628.pdb
#  23: usage_00632.pdb
#  24: usage_00651.pdb
#  25: usage_00664.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 39 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00002.pdb         1  RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG--   37
usage_00138.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00151.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG--   34
usage_00152.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00214.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00291.pdb         1  RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG--   37
usage_00292.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00294.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00300.pdb         1  RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG--   37
usage_00301.pdb         1  RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG--   37
usage_00333.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00334.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00335.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00349.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00381.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00420.pdb         1  -PVVAGLAISFAERNKPVILAGGT----QSAVLAVIKEI   34
usage_00438.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00499.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIG--   34
usage_00500.pdb         1  --EVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   34
usage_00525.pdb         1  ---AATAISELNALGVKGVILTGDNPRAAAAIAGEL---   33
usage_00628.pdb         1  ----MGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   32
usage_00632.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00651.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
usage_00664.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRI---   33
                                g i      g  vi  tGd    a Ai   i   


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