################################################################################################
# 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 23:07:22 2021
# Report_file: c_0973_50.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00125.pdb
#   2: usage_00411.pdb
#   3: usage_00525.pdb
#   4: usage_00526.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 78 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 78 ( 48.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  KSHEGFG---------------RVLIAGRLIVVNKQLRD--VHR-FGFPS-EKLAEEGDK   41
usage_00411.pdb         1  -------------------NLVILYE---YVGNVIKMIQGS-KCFLLTSNAGVIEKEQIN   37
usage_00525.pdb         1  ---------QVVVDLNHEGFGWALVWGGKLMVVSRSLRD--AHR-FGFDTLEKLNDQGTK   48
usage_00526.pdb         1  -------LCQVVVDLNHEGFGWALVWGGKLMVVSRSLRD--AHR-FGFDTLEKLNDQGTK   50
                                                  l     l vv   lrd   hr fgf   ekl   g k

usage_00125.pdb        42  LVAGALEIEK-FP-----   53
usage_00411.pdb        38  MYKEKMMNDSIL-RLQTW   54
usage_00525.pdb        49  LANAGIELVNKF------   60
usage_00526.pdb        51  LANAGIELVNK-------   61
                           l     e           


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