################################################################################################
# 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 00:49:58 2021
# Report_file: c_0469_12.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00014.pdb
#   8: usage_00140.pdb
#   9: usage_00141.pdb
#  10: usage_00142.pdb
#  11: usage_00143.pdb
#  12: usage_00144.pdb
#
# Length:         73
# Identity:       60/ 73 ( 82.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 73 ( 82.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 73 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  SLLLLGEGHDFRDQVLEACP---------HTTVESSSLETIRHMVASGLGVSVLPFSAVD   51
usage_00009.pdb         1  SLLLLGEGHDFRDQVLEACPTVRKGDENKHTTVESSSLETIRHMVASGLGVSVLPFSAVD   60
usage_00010.pdb         1  SLLLLGEGHDFRDQVLEACP--------THTTVESSSLETIRHMVASGLGVSVLPFSAVD   52
usage_00011.pdb         1  SLLLLGEGHDFRDQVLEACPTVRKGDENKHTTVESSSLETIRHMVASGLGVSVLPFSAVD   60
usage_00012.pdb         1  SLLLLGEGHDFRDQVLEACP---------HTTVESSSLETIRHMVASGLGVSVLPFSAVD   51
usage_00013.pdb         1  SLLLLGEGHDFRDQVLEACPTVRKGDENKHTTVESSSLETIRHMVASGLGVSVLPFSAVD   60
usage_00014.pdb         1  SLLLLGEGHDFRDQVLEACP---------HTTVESSSLETIRHMVASGLGVSVLPFSAVD   51
usage_00140.pdb         1  SLLLLGEGHCFRDQVLEACP----------TTVESSSLETIRH-VASGLGVSVLPFSAVD   49
usage_00141.pdb         1  SLLLLGEGHCFRDQVLEACP--------KHTTVESSSLETIRH-VASGLGVSVLPFSAVD   51
usage_00142.pdb         1  SLLLLGEGHCFRDQVLEACP---------HTTVESSSLETIRH-VASGLGVSVLPFSAVD   50
usage_00143.pdb         1  -LLLLGEGHCFRDQVLEACP-------NKHTTVESSSLETIRH-VASGLGVSVLPFSAVD   51
usage_00144.pdb         1  SLLLLGEGHCFRDQVLEACP--------KHTTVESSSLETIRH-VASGLGVSVLPFSAVD   51
                            LLLLGEGH FRDQVLEACP          TTVESSSLETIRH VASGLGVSVLPFSAVD

usage_00008.pdb        52  SHHYAPGVIEVRP   64
usage_00009.pdb        61  SHHYAPGVIEVRP   73
usage_00010.pdb        53  SHHYAPGVIEVRP   65
usage_00011.pdb        61  SHHYAPGVIEVRP   73
usage_00012.pdb        52  SHHYAPGVIEVRP   64
usage_00013.pdb        61  SHHYAPGVIEVRP   73
usage_00014.pdb        52  SHHYAPGVIEVRP   64
usage_00140.pdb        50  SHHYAPGVIEVRP   62
usage_00141.pdb        52  SHHYAPGVIEVRP   64
usage_00142.pdb        51  SHHYAPGVIEVRP   63
usage_00143.pdb        52  SHHYAPGVIEVRP   64
usage_00144.pdb        52  SHHYAPGVIEVRP   64
                           SHHYAPGVIEVRP


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