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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 00:50:29 2021
# Report_file: c_0617_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00070.pdb
#   5: usage_00302.pdb
#   6: usage_00313.pdb
#   7: usage_00314.pdb
#   8: usage_00315.pdb
#   9: usage_00316.pdb
#  10: usage_00317.pdb
#  11: usage_00318.pdb
#  12: usage_00319.pdb
#
# Length:         79
# Identity:       45/ 79 ( 57.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 79 ( 57.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 79 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ASIDALREVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   60
usage_00026.pdb         1  ASIDALREVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   60
usage_00027.pdb         1  ASIDALREVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   60
usage_00070.pdb         1  ATIDVLPEIVEAVEGKVEVFLDGGVRKGTDVLKALALGAKAVFVGRPIVWGLAFQGEKGV   60
usage_00302.pdb         1  ATIDVLPEIVEAVEGKVEVFLDGGVRKGTDVLKALALGAKAVFVGRPIVWGLAFQGEKGV   60
usage_00313.pdb         1  ------REVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   54
usage_00314.pdb         1  ------REVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   54
usage_00315.pdb         1  ------REVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   54
usage_00316.pdb         1  ------REVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   54
usage_00317.pdb         1  ------REVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   54
usage_00318.pdb         1  ------REVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   54
usage_00319.pdb         1  ------REVVAAVKGKIEVYMDGGVRTGTDVLKALALGARCIFLGRPILWGLACKGEDGV   54
                                  E V AV GK EV  DGGVR GTDVLKALALGA   F GRPI WGLA  GE GV

usage_00025.pdb        61  KEVLDILTAELHRCMTLSG   79
usage_00026.pdb        61  KEVLDILTAELHRCMTLSG   79
usage_00027.pdb        61  KEVLDILTAELHRCMTLSG   79
usage_00070.pdb        61  QDVLEILKEEFRLAMALSG   79
usage_00302.pdb        61  QDVLEILKEEFRLAMALSG   79
usage_00313.pdb        55  KEVLDILTAELHRCMTLSG   73
usage_00314.pdb        55  KEVLDILTAELHRCMTL--   71
usage_00315.pdb        55  KEVLDILTAELHRCMTL--   71
usage_00316.pdb        55  KEVLDILTAELHRCMTL--   71
usage_00317.pdb        55  KEVLDILTAELHRCMTL--   71
usage_00318.pdb        55  KEVLDILTAELHRCMTL--   71
usage_00319.pdb        55  KEVLDILTAELHRCMTL--   71
                             VL IL  E    M L  


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