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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 23:21:50 2021
# Report_file: c_0247_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#
# Length:        141
# Identity:       68/141 ( 48.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/141 ( 48.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/141 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC   60
usage_00099.pdb         1  MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC   60
usage_00100.pdb         1  MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC   60
usage_00101.pdb         1  MVIVNAANIHLKHGGGVAGALNKATNGAMQKESDDYIKLNGPLTVGGSCLLSGHNLAKKC   60
usage_00112.pdb         1  SVLVNAANTHLKHGGGIAGAINAASKGAVQKESDEYILAKGPLQVGDSVLLQGHSLAKNI   60
usage_00113.pdb         1  SVLVNAANTHLKHGGGIAGAINAASKGAVQKESDEYILAKGPLQVGDSVLLQGHSLAKNI   60
                            V VNAAN HLKHGGG AGA N A  GA QKESD YI   GPL VG S LL GH LAK  

usage_00098.pdb        61  LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY  120
usage_00099.pdb        61  LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY  120
usage_00100.pdb        61  LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY  120
usage_00101.pdb        61  LHVVGPNLNAGEDIQLLKAAYENFNSQDILLAPLLSAGIFGAKPLQSLQVCVQTVRTQVY  120
usage_00112.pdb        61  LHVVGPDARAKQDVSLLSKCYKAMNAYPLVVTPLVSAGIFGVKPAVSFDYLIREAKTRVL  120
usage_00113.pdb        61  LHVVGPDARAKQDVSLLSKCYKAMNAYPLVVTPLVSAGIFGVKPAVSFDYLIREAKTRVL  120
                           LHVVGP   A  D  LL   Y   N       PL SAGIFG KP  S         T V 

usage_00098.pdb       121  IAVNDKALYEQVVMDYL----  137
usage_00099.pdb       121  IAVNDKALYEQVVMDYLDNLK  141
usage_00100.pdb       121  IAVNDKALYEQVVMDYLDNLK  141
usage_00101.pdb       121  IAVNDKALYEQVVMDYLDNL-  140
usage_00112.pdb       121  VVVNSQDVYKSL---------  132
usage_00113.pdb       121  VVVNSQDVYKSL---------  132
                             VN    Y            


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