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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 23:59:28 2021
# Report_file: c_1437_60.html
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#====================================
# Aligned_structures: 8
#   1: usage_00007.pdb
#   2: usage_00018.pdb
#   3: usage_00339.pdb
#   4: usage_00603.pdb
#   5: usage_00638.pdb
#   6: usage_00641.pdb
#   7: usage_00662.pdb
#   8: usage_00895.pdb
#
# Length:         79
# Identity:       26/ 79 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 79 ( 40.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 79 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  DFGALEPYISGQINELHYTKHHQTYVNGFNTAVDQFQELSDLLAKEPSPANARKMIAIQQ   60
usage_00018.pdb         1  DYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKG-------DVTAQIALQP   53
usage_00339.pdb         1  DYGALEPHINAQIMQLHHSKNHAAYVNNLNVTEEKYQEALAKG-------DVTAQIALQP   53
usage_00603.pdb         1  DYGALEPHINAQIMQLHHSKVHAAYVNNLNVTEEKYQEALAKG-------DVTAQIALQP   53
usage_00638.pdb         1  DYGALEPHINAQIMQLHHSKHHAA-VNNLNVTEEKYQEALAKG-------DVTAQIALQP   52
usage_00641.pdb         1  DFGALEPYISGQINELHYTKHHQTYVNGFNTAVDQFQELSDLLAKEPSPANARKMIAIQQ   60
usage_00662.pdb         1  DYGALEPYISARIMELHHSKHHQTYVNGLNSALEATAEAEAKG-------DFTKAASLAP   53
usage_00895.pdb         1  DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKG-------DVTAQIALQP   53
                           D GALEP I  qI  LH  K H   VN  N      qE                 ia q 

usage_00007.pdb        61  NIKFHGGGFTNHCLFWENL   79
usage_00018.pdb        54  ALKFNGGGHINHSIFWTNL   72
usage_00339.pdb        54  ALKFNGGGHINHSIFWTNL   72
usage_00603.pdb        54  ALKFNGGGHINHSIFWTNL   72
usage_00638.pdb        53  ALKFNGGGHINHSIFWTNL   71
usage_00641.pdb        61  NIKFHGGGFTNHCLFWENL   79
usage_00662.pdb        54  LLNFHGGGHLNHTLFWENL   72
usage_00895.pdb        54  ALKFNGGGHINHSIFWTNL   72
                             kF GGG  NH  FW NL


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