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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: Thu Jan 21 02:49:06 2021
# Report_file: c_1124_31.html
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#====================================
# Aligned_structures: 22
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00018.pdb
#   6: usage_00019.pdb
#   7: usage_00020.pdb
#   8: usage_00021.pdb
#   9: usage_00022.pdb
#  10: usage_00023.pdb
#  11: usage_00024.pdb
#  12: usage_00025.pdb
#  13: usage_00115.pdb
#  14: usage_00126.pdb
#  15: usage_00127.pdb
#  16: usage_00128.pdb
#  17: usage_00451.pdb
#  18: usage_00452.pdb
#  19: usage_00453.pdb
#  20: usage_00454.pdb
#  21: usage_00478.pdb
#  22: usage_00479.pdb
#
# Length:         58
# Identity:       13/ 58 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 58 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 58 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  TEREMEILLLIAKGYSNQEIASASHITIKTVKTHVSNILSKLEVQDRTQAVIYAFQHN   58
usage_00006.pdb         1  TEREMEILLLIAKGYSNQEIASASHITIKTVKTHVSNILSKLEVQDRTQAVIYAFQHN   58
usage_00007.pdb         1  TEREMEILLLIAKGYSNQEIASASHITIKTVKTHVSNILSKLEVQDRTQAVIYAFQHN   58
usage_00008.pdb         1  TEREMEILLLIAKGYSNQEIASASHITIKTVKTHVSNILSKLEVQDRTQAVIYAFQHN   58
usage_00018.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDDRTQAAIYAFQHG   58
usage_00019.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDDRTQAAIYAFQHG   58
usage_00020.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
usage_00021.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
usage_00022.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
usage_00023.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
usage_00024.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
usage_00025.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
usage_00115.pdb         1  SAREIEILQNLEQGLSNRQLAAKLFISEATVKTHLVHIYSKLGVDNRTAAITAARQQR   58
usage_00126.pdb         1  TKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMG   58
usage_00127.pdb         1  TKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMG   58
usage_00128.pdb         1  TKREREVFELLVQDKTTKEIASELFISEKTVRNHISNAMQKLGVKGRSQAVVELLRMG   58
usage_00451.pdb         1  TNRENEILMLISEGKSNQEIADELFITLKTVKTHVSNILAKLEVEDRTQAAIYAFKHG   58
usage_00452.pdb         1  TNRENEILMLISEGKSNQEIADELFITLKTVKTHVSNILAKLEVEDRTQAAIYAFKHG   58
usage_00453.pdb         1  TNRENEILMLISEGKSNQEIADELFITLKTVKTHVSNILAKLEVEDRTQAAIYAFKHG   58
usage_00454.pdb         1  TNRENEILMLISEGKSNQEIADELFITLKTVKTHVSNILAKLEVEDRTQAAIYAFKHG   58
usage_00478.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
usage_00479.pdb         1  TNREHEILMLIAQGKSNQEIADELFITLKTVKTHVSNILAKLDVDNRTQAAIYAFQHG   58
                           t RE E   l        eiA    I  kTV  H sn   KL V  R qA        


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