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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 23:41:39 2021
# Report_file: c_0606_15.html
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#====================================
# Aligned_structures: 7
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00151.pdb
#   4: usage_00268.pdb
#   5: usage_00269.pdb
#   6: usage_00270.pdb
#   7: usage_00271.pdb
#
# Length:         83
# Identity:       32/ 83 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 83 ( 53.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 83 (  8.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  -PFAQKRWCGAEGLDNAI-LSDYFDHSFGRDYALLINE---WHLLARAVFVLDTDNTIRY   55
usage_00080.pdb         1  LPFAQKRWCGAEGLDNAI-LSDYFDHSFGRDYALLINE---WHLLARAVFVLDTDNTIRY   56
usage_00151.pdb         1  LPFAQSRFCGAEGLSNVITLSTLRGADFKQAYGVAITEGPLAGLTARAVVVLDGQDNVIY   60
usage_00268.pdb         1  -PFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEE---LRLLARAVFVLDADNKVVY   56
usage_00269.pdb         1  LPFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEE---LRLLARAVFVLDADNKVVY   57
usage_00270.pdb         1  -PFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEE---LRLLARAVFVLDADNKVVY   56
usage_00271.pdb         1  -PFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEE---LRLLARAVFVLDADNKVVY   56
                            PFAQkRwC   GLdN I LSd  d sFg  Y     E     LlARAVfVLD dn   Y

usage_00079.pdb        56  VEYVDNINSEPNFEAAIAAAKAL   78
usage_00080.pdb        57  VEYVDNINSEPNFEAAIAAAKAL   79
usage_00151.pdb        61  SELVNEITTEPNYDAALAALK--   81
usage_00268.pdb        57  KEIVSEGTDFPDFDAALAAYKNI   79
usage_00269.pdb        58  KEIVSEGTDFPDFDAALAAYKN-   79
usage_00270.pdb        57  KEIVSEGTDFPDFDAALAAYKNI   79
usage_00271.pdb        57  KEIVSEGTDFPDFDAALAAYKNI   79
                            E V      P f AA AA K  


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