################################################################################################
# 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: Wed Jan 20 23:43:05 2021
# Report_file: c_1070_15.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00297.pdb
#   4: usage_00298.pdb
#   5: usage_00299.pdb
#   6: usage_00315.pdb
#   7: usage_00911.pdb
#
# Length:         65
# Identity:       61/ 65 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 65 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 65 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  SDTHRALQLLHGGGCSLNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL   60
usage_00169.pdb         1  SDTHRALQLLHGGGCSLNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL   60
usage_00297.pdb         1  SDTHRALQLLHGGGYSKNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL   60
usage_00298.pdb         1  SDTHRALQLLHGGGYSKNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL   60
usage_00299.pdb         1  SDTHRALQLLHGGGYSKNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL   60
usage_00315.pdb         1  SDTHRALQLLHGGGCSLNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL   60
usage_00911.pdb         1  SDTHRALQLLHGGGYSKNGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL   60
                           SDTHRALQLLHGGG S NGANRWYDKSLQFVVGRDGTCGVVCEHSPFDGIVLVQCTEHLL

usage_00168.pdb        61  KHM--   63
usage_00169.pdb        61  KHM--   63
usage_00297.pdb        61  KHMTQ   65
usage_00298.pdb        61  KHMTQ   65
usage_00299.pdb        61  KHM--   63
usage_00315.pdb        61  KHMMT   65
usage_00911.pdb        61  KHMTQ   65
                           KHM  


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