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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 00:46:37 2021
# Report_file: c_0489_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00030.pdb
#   2: usage_00033.pdb
#   3: usage_00078.pdb
#   4: usage_00080.pdb
#   5: usage_00083.pdb
#   6: usage_00100.pdb
#   7: usage_00157.pdb
#   8: usage_00160.pdb
#   9: usage_00163.pdb
#  10: usage_00169.pdb
#  11: usage_00174.pdb
#  12: usage_00192.pdb
#
# Length:         76
# Identity:       12/ 76 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 76 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 76 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -VRDLKAIIQALLKLVDEALFDIKPEGIQLVAIDKAHISLIKIELPKEMFKEYDVPEEFK   59
usage_00033.pdb         1  --RDLKAIIQALLKLVDEALFDIKPEGIQLVAIDKAHISLIKIELPKEMFKEYDVPEEFK   58
usage_00078.pdb         1  --RVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPREMFKEYDVNDEFK   58
usage_00080.pdb         1  --RVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPREMFKEYDVNDEFK   58
usage_00083.pdb         1  -VRVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPREMFKEYDVNDEFK   59
usage_00100.pdb         1  -AKEFADLIATASNLIDEAAFKFTEEGISMRAMDPSRVVLIDLNLPESIFSKYEVEEPET   59
usage_00157.pdb         1  -VRVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPRE-FKEYDVNDEFK   58
usage_00160.pdb         1  -VRVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPRE-FKEYDVNDEFK   58
usage_00163.pdb         1  -VRVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPRE-FKEYDVNDEFK   58
usage_00169.pdb         1  -VRVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPRE-FKEYDVNDEFK   58
usage_00174.pdb         1  -VRVLKDIIQALARLVDEAVLKFKQDSVELVALDRAHISLISVNLPREMFKEYDVNDEFK   59
usage_00192.pdb         1  SAREFESLIATLEKFFDEAVFQVNMEGIQMRAIDPSRVVLVDLNLPEMLFSKYSVESEEA   60
                             r     I  l  l DEA            A D     Li   LP   F  Y V  e  

usage_00030.pdb        60  FGFNTQYMSKLL----   71
usage_00033.pdb        59  FGFNTQYMSKLL----   70
usage_00078.pdb        59  FGFNTQYLMKILKV--   72
usage_00080.pdb        59  FGFNTQYLMKILKV--   72
usage_00083.pdb        60  FGFNTQYLMKILKV--   73
usage_00100.pdb        60  IGINMDQFKKILKRGK   75
usage_00157.pdb        59  FGFNTQYLKILKV---   71
usage_00160.pdb        59  FGFNTQYLKILKV---   71
usage_00163.pdb        59  FGFNTQYLKILKVA--   72
usage_00169.pdb        59  FGFNTQYLKILK----   70
usage_00174.pdb        60  FGFNTQYLMKILKVAK   75
usage_00192.pdb        61  IAFDLKRFLKVL----   72
                            gfn            


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