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# 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 23:01:12 2021
# Report_file: c_0254_9.html
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#====================================
# Aligned_structures: 4
#   1: usage_00002.pdb
#   2: usage_00004.pdb
#   3: usage_00086.pdb
#   4: usage_00094.pdb
#
# Length:        138
# Identity:       26/138 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/138 ( 49.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/138 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -----ILEVLKQMGATLAMENERVQGGEPVADLTIET-SVLQGVEIGGDIIPRLIDEIPI   54
usage_00004.pdb         1  ----GILEVLKQMGATLAMENERVQGGEPVADLTIET-SVLQGVEIGGDIIPRLIDEIPI   55
usage_00086.pdb         1  ETLTGIIDVIRA-GGKLEITEIDPV-A-KSATLIVES-SDLKGTEICGALIPRLIDELPI   56
usage_00094.pdb         1  ----GVIEILKQMGADLTVENERIAGGEPIADIHIKGSRTLKGIHMPEDQVPLAIDEFPA   56
                                i evlkq Ga L  ener   g p Adl ie  s L G ei gd iPrlIDE Pi

usage_00002.pdb        55  IAVLATQASGRTVIKD-----VKET-----NRIDTVVSELTKLGASIHATDDGMIIEGP-  103
usage_00004.pdb        56  IAVLATQASGRTVIKD-----AEET-----NRIDTVVSELTKLGASIHATDDGMIIEGP-  104
usage_00086.pdb        57  IALLATQAQGVTVIKDAEELKVKET-----DRIQVVADALNS-GADITPTADG-IIKGK-  108
usage_00094.pdb        57  LFIAAACAEGQTVLTG---------AAELSDRIQVMADGLKIMGIDCTPTEDGIIIEGKG  107
                           ia lAtqA G TVikd               RI  v   L   Ga i  T DG IIeG  

usage_00002.pdb       104  T-----PL-KGGVTVSS-  114
usage_00004.pdb       105  T-----PL-KGGVT-VS-  114
usage_00086.pdb       109  S-----AL-HGARV-NTF  119
usage_00094.pdb       108  KSGDWSPIFAGGEI-ESH  124
                                 pl  Gg    s 


#=========================================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.
#
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