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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 01:25:58 2021
# Report_file: c_0770_75.html
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#====================================
# Aligned_structures: 15
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00349.pdb
#   6: usage_00350.pdb
#   7: usage_00351.pdb
#   8: usage_00634.pdb
#   9: usage_00635.pdb
#  10: usage_00636.pdb
#  11: usage_00642.pdb
#  12: usage_00696.pdb
#  13: usage_00697.pdb
#  14: usage_00709.pdb
#  15: usage_01009.pdb
#
# Length:         60
# Identity:       57/ 60 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 60 ( 96.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 60 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00115.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00139.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00140.pdb         1  KCSVLPLSQNQEFMPFVKELLEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00349.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00350.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTI--   58
usage_00351.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTI--   58
usage_00634.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00635.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00636.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
usage_00642.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTIDF   60
usage_00696.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTI--   58
usage_00697.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTI--   58
usage_00709.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTI--   58
usage_01009.pdb         1  KCSVLPLSQNQEFMPFVKELSEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTID-   59
                           KCSVLPLSQNQEFMPFVKELsEALTRHGVSHKVDDSSGSIGRRYARTDEIGVAFGVTI  


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