################################################################################################
# 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 03:39:25 2021
# Report_file: c_1416_43.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00018.pdb
#   2: usage_00072.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00178.pdb
#   6: usage_00181.pdb
#   7: usage_00376.pdb
#   8: usage_00377.pdb
#   9: usage_00431.pdb
#  10: usage_00461.pdb
#  11: usage_00462.pdb
#  12: usage_00471.pdb
#  13: usage_00475.pdb
#  14: usage_00493.pdb
#  15: usage_00499.pdb
#  16: usage_00501.pdb
#  17: usage_00502.pdb
#  18: usage_00623.pdb
#  19: usage_00636.pdb
#  20: usage_00637.pdb
#  21: usage_00683.pdb
#  22: usage_00684.pdb
#  23: usage_00714.pdb
#  24: usage_00715.pdb
#  25: usage_00726.pdb
#  26: usage_00727.pdb
#  27: usage_00728.pdb
#
# Length:         71
# Identity:       36/ 71 ( 50.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 71 ( 84.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 71 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  DYGALEPHINAQIMQLHHSKHHAANVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00072.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00104.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00105.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00178.pdb         1  DYGALEPHINAQIMQLHHSKNHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00181.pdb         1  DYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00376.pdb         1  DYGALEPHINAQIMQLHHSKQHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00377.pdb         1  DYGALEPHINAQIMQLHHSKQHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00431.pdb         1  DYGALEPHINAQIMQLHHSKVHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00461.pdb         1  DYGALEPHINAQIMQLHHSKHHAAAVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00462.pdb         1  DYGALEPHINAQIMQLHHSKHHAAAVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00471.pdb         1  DYGALEPHINAQIMQLHHSKHHAAVVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00475.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00493.pdb         1  DYGALEPYISARIMELHHSKHHQTYVNGLNSALEATAEAEAKGDFTKAASLAPLLNFHGG   60
usage_00499.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00501.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00502.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00623.pdb         1  DYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00636.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKLNGG   60
usage_00637.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKLNGG   60
usage_00683.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00684.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00714.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00715.pdb         1  DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00726.pdb         1  DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00727.pdb         1  DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
usage_00728.pdb         1  DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG   60
                           DYGALEPhInAqIMqLHHSK Haa VNnLNvteEkyqEAlAKGDvTaqiaLqPaLk nGG

usage_00018.pdb        61  GHINHSIFWTN   71
usage_00072.pdb        61  GHINHSIFWTN   71
usage_00104.pdb        61  GHINHSIFWTN   71
usage_00105.pdb        61  GHINHSIFWTN   71
usage_00178.pdb        61  GHINHSIFWTN   71
usage_00181.pdb        61  GHINHSIFWTN   71
usage_00376.pdb        61  GHINHSIFWTN   71
usage_00377.pdb        61  GHINHSIFWTN   71
usage_00431.pdb        61  GHINHSIFWTN   71
usage_00461.pdb        61  GHINHSIFWTN   71
usage_00462.pdb        61  GHI--------   63
usage_00471.pdb        61  GHINHSIFWTN   71
usage_00475.pdb        61  GHINHSIFWTN   71
usage_00493.pdb        61  GHLNHTLFWEN   71
usage_00499.pdb        61  GHINHSIFWTN   71
usage_00501.pdb        61  GHINHSIFWTN   71
usage_00502.pdb        61  GHINHSIFWTN   71
usage_00623.pdb        61  GHINHSIFWTN   71
usage_00636.pdb        61  GHINHSIFWTN   71
usage_00637.pdb        61  GHINHSIFWTN   71
usage_00683.pdb        61  GHINHSIFWTN   71
usage_00684.pdb        61  GHINHSIFWTN   71
usage_00714.pdb        61  GHINHSIFWTN   71
usage_00715.pdb        61  GHINHSIFWTN   71
usage_00726.pdb        61  GHINHSIFWTN   71
usage_00727.pdb        61  GHINHSIFWTN   71
usage_00728.pdb        61  GHINHSIFWTN   71
                           GHi        


#=========================================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.
#
################################################EOF#################################################