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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 23:03:15 2021
# Report_file: c_0031_16.html
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#====================================
# Aligned_structures: 4
#   1: usage_00054.pdb
#   2: usage_00099.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#
# Length:        219
# Identity:       37/219 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/219 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/219 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -ERIAFIPKLVGVGFFTSGGNGAQEAGKALGIDVTYDGPTEPSVSGQVQLVNNFVNQGYD   59
usage_00099.pdb         1  DVKFAFIPKLTGVGFFTSGGEGAKE-GDKLGVQVKYDGPSEASVSGQVKYINNFINQNYD   59
usage_00108.pdb         1  MLTIGVIG-KSVHPYWSQVEQGVKAAGKALGVDTKFFVPQKCDINAQLQMLESFIAEGVN   59
usage_00109.pdb         1  MLTIGVIG-KSVHPYWSQVEQGVKAAGKALGVDTKFFVPQKCDINAQLQMLESFIAEGVN   59
                              i  I              G k  GkaLGvd k   P       Q q    Fi  g  

usage_00054.pdb        60  AIIVSAVSPDGLCPALKRAMQRGVKILTWDSDTKPECRSYYINQGTPKQLGSMLVEMAAH  119
usage_00099.pdb        60  AL-VSSTSVDGLSQSLQRAKKKG-TVLTWDSDVNPKDRSFYISQGTPDQLANLLIE-TSK  116
usage_00108.pdb        60  GIAIAPSDPTAVIPTIKKALEMGIPVVTLDTDSPDSGRYVYIGTD-NYQAGYTAGLIMKE  118
usage_00109.pdb        60  GIAIAPSDPTAVIPTIKKALEMGIPVVTLDTDSPDSGRYVYIGTD-NYQAGYTAGLIMKE  118
                            i      p    p  k A   G  v T D D     R  YI      Q g         

usage_00054.pdb       120  QVDKEKAKVAFFYSSPTVTDQNQWVKEAKAKISQEHPGWEIVTTQFGYNDATKSLQTAEG  179
usage_00099.pdb       117  Q-IGDKGKVAFFYSSPTVTDQNQWVTKAKEIIKEKYPNWEIVTTQYGENNAQKSLSVGEN  175
usage_00108.pdb       119  L-LGGKGKVVIGTGSLTAMNSLQRIQGFKDAIKD--SEIEIVDILNDCEDGARAVSLAEA  175
usage_00109.pdb       119  L-LGGKGKVVIGTGSLTAMNSLQRIQGFKDAIKD--SEIEIVDILNDCEDGARAVSLAEA  175
                              g KgKV     S T     Q     K  Ik      EIV       d     s aE 

usage_00054.pdb       180  IIKAYPDLDAIIAPDANALPAAAQAAENLKRNNLAIVG-  217
usage_00099.pdb       176  ILKTYPDINAVICPDATALPA-AQAAENLK-DKKVVVTG  212
usage_00108.pdb       176  ALNAHPDLDAFFGVYAYNGPAQALVVKNAGKVGKVKIVC  214
usage_00109.pdb       176  ALNAHPDLDAFFGVYAYNGPAQALVVKNAGKVGKVKIVC  214
                            l a PDldA     A   PA A    N     kv    


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