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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 02:07:15 2021
# Report_file: c_1240_208.html
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#====================================
# Aligned_structures: 18
#   1: usage_00297.pdb
#   2: usage_00298.pdb
#   3: usage_00847.pdb
#   4: usage_01408.pdb
#   5: usage_01575.pdb
#   6: usage_01607.pdb
#   7: usage_01741.pdb
#   8: usage_01742.pdb
#   9: usage_01743.pdb
#  10: usage_01744.pdb
#  11: usage_01745.pdb
#  12: usage_01746.pdb
#  13: usage_01805.pdb
#  14: usage_01806.pdb
#  15: usage_02204.pdb
#  16: usage_02205.pdb
#  17: usage_02206.pdb
#  18: usage_02207.pdb
#
# Length:         38
# Identity:        5/ 38 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 38 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 38 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00297.pdb         1  -PVFYPTEEEFEDTLKYIESIRPMAEP-Y-GICRIV--   33
usage_00298.pdb         1  -PVFYPTEEEFEDTLKYIESIRPMAEP-Y-GICRIV--   33
usage_00847.pdb         1  -MTFRPTMEEFKDFNKYVAYIESQGAHRA-GLAKII--   34
usage_01408.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_01575.pdb         1  -MTFRPSMEEFREFNKYLAYMESKGAH-RAGLAKVI--   34
usage_01607.pdb         1  -PVFEPSWAEFRDPLGYIAKIRPIAEK-S-GICKIR--   33
usage_01741.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIRPP   36
usage_01742.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_01743.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_01744.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_01745.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_01746.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_01805.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIRPP   36
usage_01806.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIRPP   36
usage_02204.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_02205.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_02206.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
usage_02207.pdb         1  CPVFEPSWEEFTDPLSFIGRIRPLAEK-T-GICKIR--   34
                              F P  eEF d       i         G   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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