################################################################################################
# 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 23:19:11 2021
# Report_file: c_1434_80.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00193.pdb
#   2: usage_00215.pdb
#   3: usage_00611.pdb
#   4: usage_00922.pdb
#   5: usage_02598.pdb
#
# Length:        115
# Identity:       17/115 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/115 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/115 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  ---------EWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLS   51
usage_00215.pdb         1  -------RPEWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLS   53
usage_00611.pdb         1  ----------WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLS   50
usage_00922.pdb         1  --------PEWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLS   52
usage_02598.pdb         1  AAAVRENALLSSSLWVNVALAGIAILVFVYMGRTIRPGRPRLIWGATLMIPLVSISSYLG   60
                                     wiwLalgtALmGlgtLyFlvkGmgvsdpdakkfyaiTtlvPaiaftmYLs

usage_00193.pdb        52  MLLGYGLTMVPF------GGEQ--NPI----YWARYADWLFTTPLLLLDLALLV-   93
usage_00215.pdb        54  MLLGYGLTMVPF------------GGEQNPIYWARYADWLF--------------   82
usage_00611.pdb        51  MLLGYGLTMVPF------GGEQ--NPI----YWARYADWLFTTPLLLLDLALLVD   93
usage_00922.pdb        53  MLLG------------------YQNPI----YWARYASWLF--------------   71
usage_02598.pdb        61  LLSGLTVGMIEMPAGHALAGEM--VRS----QWGRYLTWALSTPMILLALGLLAD  109
                           mLlG                           yWaRYa Wlf              


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