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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 01:02:57 2021
# Report_file: c_0974_53.html
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#====================================
# Aligned_structures: 13
#   1: usage_00393.pdb
#   2: usage_00640.pdb
#   3: usage_00798.pdb
#   4: usage_00870.pdb
#   5: usage_00884.pdb
#   6: usage_00885.pdb
#   7: usage_00923.pdb
#   8: usage_00924.pdb
#   9: usage_01175.pdb
#  10: usage_01176.pdb
#  11: usage_01179.pdb
#  12: usage_01190.pdb
#  13: usage_01191.pdb
#
# Length:         55
# Identity:       47/ 55 ( 85.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 55 ( 85.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 55 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00393.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS--------   47
usage_00640.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVL----   51
usage_00798.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS--------   47
usage_00870.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS--------   47
usage_00884.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS--------   47
usage_00885.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIA   55
usage_00923.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIA   55
usage_00924.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIA   55
usage_01175.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS--------   47
usage_01176.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS--------   47
usage_01179.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS--------   47
usage_01190.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIA   55
usage_01191.pdb         1  DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIA   55
                           DKFFIDYIGPLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKS        


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