################################################################################################
# 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 23:42:49 2021
# Report_file: c_0952_29.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00218.pdb
#   4: usage_00418.pdb
#   5: usage_00601.pdb
#   6: usage_01568.pdb
#   7: usage_01682.pdb
#
# Length:         68
# Identity:       20/ 68 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 68 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 68 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  LTLWTTPDPPPNCSLIQELDAKLTLCLTKNGSIVNGIVSLVGVKGNLLNIQS---T-TTT   56
usage_00056.pdb         1  LTLWTTPDPPPNCSLIQELDAKLTLCLTKNGSIVNGIVSLVGVKGNLLNIQS---T-TTT   56
usage_00218.pdb         1  --LWTPPTSNPNCTVYTESDSLLSLCLTKCGAHVLGSVSLTGVAGTMTNMAE------TS   52
usage_00418.pdb         1  RTLWTTPDTSPNCTIAQDKDSKLTLVLTKCGSQILANVSLIVVAGKYHIINNKTNPKIKS   60
usage_00601.pdb         1  RTLWTTPDTSPNCTIAQDKDSKLTLVLTKCGSQILANVSLIVVAGKYHIINNKTNPKIKS   60
usage_01568.pdb         1  RTLWTTPDTSPNCTIAQDKDSKLTLVLTKCGSQILANVSLIVVAGKYHIINNKTNPKIKS   60
usage_01682.pdb         1  RTLWTTPDTSPNCTIAQDKDSKLTLVLTKCGSQILANVSLIVVAGKYHIINNKTNPKIKS   60
                             LWTtPd  PNC   q  D kLtL LTK Gs     VSL  V G    i          

usage_00055.pdb        57  VGVHLVFD   64
usage_00056.pdb        57  VGVHLVFD   64
usage_00218.pdb        53  LAIEFTFD   60
usage_00418.pdb        61  FTIKLLFN   68
usage_00601.pdb        61  FTIKLLFN   68
usage_01568.pdb        61  FTIKLLFN   68
usage_01682.pdb        61  FTIKLLFN   68
                               l F 


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