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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 23:17:24 2021
# Report_file: c_0940_75.html
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#====================================
# Aligned_structures: 5
#   1: usage_00077.pdb
#   2: usage_00078.pdb
#   3: usage_00079.pdb
#   4: usage_00081.pdb
#   5: usage_00919.pdb
#
# Length:         81
# Identity:        6/ 81 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 81 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 81 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  GAQALGPEVQQEPIGGDVLFRVTE---------RWRLPPLGTPVP-PALYCQATMRLP-G   49
usage_00078.pdb         1  GAQALGPEVQQEPIGGDVLFRVTE---------RWRLPPLGTPVP-PALYCQATMRLP-G   49
usage_00079.pdb         1  GAQALGPEVQEE----DVLFRVTE---------RWRLPPLGTPVP-PALYCQATMRLP-G   45
usage_00081.pdb         1  GAQALGPEVQEEE-EEDVLFRVTE---------RWRLPPLGTPVP-PALYCQATMRLP-G   48
usage_00919.pdb         1  -------TGHAIG-I---------EVHEDPRFSPRDTTTLQ---PGMLLTVEPGIYLPGQ   40
                                  evq e                     rwrlppLg   P paLycqatmrLP g

usage_00077.pdb        50  LELSHRQAIPVLG--------   62
usage_00078.pdb        50  LELSHRQAIPVLG-------G   63
usage_00079.pdb        46  LELSHRQAIPVL---------   57
usage_00081.pdb        49  LELSHRQAIPVL---------   60
usage_00919.pdb        41  GGVRIEDVVLVTPQGAEVLY-   60
                           lelshrqaipVl         


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