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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 00:51:35 2021
# Report_file: c_0827_14.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00040.pdb
#   5: usage_00041.pdb
#   6: usage_00042.pdb
#   7: usage_00239.pdb
#   8: usage_00285.pdb
#   9: usage_00286.pdb
#  10: usage_00287.pdb
#  11: usage_00288.pdb
#  12: usage_00373.pdb
#
# Length:         81
# Identity:       13/ 81 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 81 ( 27.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 81 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -VVEEAKQALTNIGEILKAAGCDFTNVVKATVLLADINDFSAVNDVYKQYFQSSFPARAA   59
usage_00038.pdb         1  --AEEAKQALKNLGEILKAAGCDFTNVVKTTVLLADINDFGTVNEIYKTYFQGNLPARAA   58
usage_00039.pdb         1  --AEEAKQALKNLGEILKAAGCDFTNVVKTTVLLADINDFGTVNEIYKTYFQGNLPARAA   58
usage_00040.pdb         1  -IKEQTHQVFSNLKAVLEEAGASFETVVKATVFIADMEQFAEVNEVYGQYFDTHKPARSC   59
usage_00041.pdb         1  DIKDQTRQVLENIKAILEAAGYSLNDVIKVTVYLKD----AKMNEVYAEYFGESKPARVA   56
usage_00042.pdb         1  -IKDQTRQVLENIKAILEAAGYSLNDVIKVTVYLK-------MNEVYAEYFGESKPARVA   52
usage_00239.pdb         1  --KVQTRQVLDNIKEIVKAAGFSLSDVAMAFVFLKDMNMFNDFNSVYAEYFKDKPPARVT   58
usage_00285.pdb         1  TIEEQTQQVLKNISAILTEAGTDFDHVVKTTCFLSDIDDFVPFNEVYATAFKSDFPARSA   60
usage_00286.pdb         1  --EEQTQQVLKNISAILTEAGTDFDHVVKTTCFLSDIDDFVPFNEVYATAFKSDFPARSA   58
usage_00287.pdb         1  TIEEQTQQVLKNISAILTEAGTDFDHVVKTTCFLSDIDDFVPFNEVYATAFKSDFPARSA   60
usage_00288.pdb         1  TIEEQTQQVLKNISAILTEAGTDFDHVVKTTCFLSDIDDFVPFNEVYATAFKSDFPARSA   60
usage_00373.pdb         1  ---ESAKRALDNLKAIVEGAGYSMDDIVKVTVYITDISRFSEFNEVYREYFNRPYPARAV   57
                                  q l N   i   AG     v k t            N  Y   F    PAR  

usage_00005.pdb        60  YQVAALPKGGRVEIEAIAVQ-   79
usage_00038.pdb        59  YQVAALPKGSRIEIEAIAVQ-   78
usage_00039.pdb        59  YQVAALPKGSRIEIEAIAVQG   79
usage_00040.pdb        60  VEVARLPKDALVEIEVIALVK   80
usage_00041.pdb        57  VEVSRLPKDVLIEIEAIAYK-   76
usage_00042.pdb        53  VEVSRLPKDVLIEIEAIAYKE   73
usage_00239.pdb        59  VEVSRLPKDALIEIAVICSK-   78
usage_00285.pdb        61  VEVARLPKDVKIEIEVI----   77
usage_00286.pdb        59  VEVARLPKDVKIEIEVIAE--   77
usage_00287.pdb        61  VEVARLPKDVKIEIEV-----   76
usage_00288.pdb        61  VEVARLPKDVKIEIEVIAE--   79
usage_00373.pdb        58  VGVAALPLGAPLEVEAVLY--   76
                             V  LPk    Eie      


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