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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 23:37:29 2021
# Report_file: c_0881_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00115.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00255.pdb
#   5: usage_00257.pdb
#   6: usage_00259.pdb
#   7: usage_00319.pdb
#
# Length:         96
# Identity:       28/ 96 ( 29.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 96 ( 29.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 96 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  ----RAMMNAFKEITTMADRINLPRNIVDRTNNLFKQVYEQKSLKGRANDAIASACLYIA   56
usage_00174.pdb         1  -KKDNEVQAAFAKITMLCDAAELPKIVKDCAKEAYKLCHDEKTLKGKSMESIMAASILIG   59
usage_00175.pdb         1  -----EVQAAFAKITMLCDAAELPKIVKDCAKEAYKLCHDEKTLKGKSMESIMAASILIG   55
usage_00255.pdb         1  -----AMMNAFKEITTMADRINLPRNIVDRTNNLFKQVYEQKSLKGRANDAIASACLYIA   55
usage_00257.pdb         1  SSSDRAMMNAFKEITTMADRINLPRNIVDRTNNLFKQVYEQKSLKGRANDAIASACLYIA   60
usage_00259.pdb         1  -----AMMNAFKEITTMADRINLPRNIVDRTNNLFKQVYEQKSLKGRANDAIASACLYIA   55
usage_00319.pdb         1  SSSDRAMMNAFKEITTMADRINLPRNIVDRTNNLFKQVYEQKSLKGRANDAIASACLYIA   60
                                    AF  IT   D   LP    D      K     K LKG     I  A   I 

usage_00115.pdb        57  CRQEGVPRTFKEICAVSRISKKEIGRCFKLILKA--   90
usage_00174.pdb        60  CRRAEVARTFKEIQSLIHVKTKEFGKTLNIMKNI--   93
usage_00175.pdb        56  CRRAEVARTFKEIQSLIHVKTKEFGKTLNIMKNI--   89
usage_00255.pdb        56  CRQEGVPRTFKEICAVSRISKKEIGRCFKLILKALE   91
usage_00257.pdb        61  CRQEGVPRTFKEICAVSRISKKEIGRCFKLILKALE   96
usage_00259.pdb        56  CRQEGVPRTFKEICAVSRISKKEIGRCFKLILKALE   91
usage_00319.pdb        61  CRQEGVPRTFKEICAVSRISKKEIGRCFKLILKALE   96
                           CR   V RTFKEI        KE G           


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