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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 04:09:46 2021
# Report_file: c_1388_54.html
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#====================================
# Aligned_structures: 30
#   1: usage_00013.pdb
#   2: usage_00019.pdb
#   3: usage_00032.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00061.pdb
#   7: usage_00062.pdb
#   8: usage_00063.pdb
#   9: usage_00065.pdb
#  10: usage_00069.pdb
#  11: usage_00082.pdb
#  12: usage_00092.pdb
#  13: usage_00115.pdb
#  14: usage_00118.pdb
#  15: usage_00119.pdb
#  16: usage_00122.pdb
#  17: usage_00142.pdb
#  18: usage_00147.pdb
#  19: usage_00149.pdb
#  20: usage_00151.pdb
#  21: usage_00152.pdb
#  22: usage_00173.pdb
#  23: usage_00271.pdb
#  24: usage_00272.pdb
#  25: usage_00334.pdb
#  26: usage_00373.pdb
#  27: usage_00376.pdb
#  28: usage_00531.pdb
#  29: usage_00538.pdb
#  30: usage_00544.pdb
#
# Length:         23
# Identity:        2/ 23 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 23 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 23 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00019.pdb         1  ---SFLNFLFKVRESGSLSPEHG   20
usage_00032.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00047.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00048.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00061.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00062.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00063.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00065.pdb         1  ---SFLNFLFKVRESGSLSPEHG   20
usage_00069.pdb         1  ----ASLFDQLL-K-HRNDPACE   17
usage_00082.pdb         1  ---SFLNFLFKVRESGSLSPEHG   20
usage_00092.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00115.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00118.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00119.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00122.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00142.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00147.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00149.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00151.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00152.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00173.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00271.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
usage_00272.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00334.pdb         1  --ASFLNFLFKVRESGSLSPEH-   20
usage_00373.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00376.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00531.pdb         1  --ASFLNFLFKVRESGSLSPEH-   20
usage_00538.pdb         1  --ASFLNFLFKVRESGSLSPEHG   21
usage_00544.pdb         1  SPASFLNFLFKVRESGSLSPEHG   23
                               flnFlfkv e gslsPeh 


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