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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 01:42:35 2021
# Report_file: c_1461_17.html
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#====================================
# Aligned_structures: 16
#   1: usage_00511.pdb
#   2: usage_00512.pdb
#   3: usage_01035.pdb
#   4: usage_01036.pdb
#   5: usage_01069.pdb
#   6: usage_01070.pdb
#   7: usage_01192.pdb
#   8: usage_01193.pdb
#   9: usage_01194.pdb
#  10: usage_01196.pdb
#  11: usage_01200.pdb
#  12: usage_01201.pdb
#  13: usage_01318.pdb
#  14: usage_01320.pdb
#  15: usage_01321.pdb
#  16: usage_02086.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 35 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 35 ( 74.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00511.pdb         1  --------GKLDARIYADQDLYQLELERVFGRS--   25
usage_00512.pdb         1  --------GKLDARIYADQDLYQLELERVFGRS--   25
usage_01035.pdb         1  --------GRLDPRIYTDEALYEQELERIFGRS--   25
usage_01036.pdb         1  --------GRLDPRIYTDEALYEQELERIFGRS--   25
usage_01069.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01070.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01192.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01193.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01194.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01196.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01200.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01201.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01318.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01320.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_01321.pdb         1  --------GLLDPRIYADQSLYELELERVFGRS--   25
usage_02086.pdb         1  RLLDIRIQFKDEIR-----PFG-----------ES   19
                                   g ld R      ly             


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