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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 23:29:45 2021
# Report_file: c_0821_63.html
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#====================================
# Aligned_structures: 6
#   1: usage_00054.pdb
#   2: usage_00813.pdb
#   3: usage_01017.pdb
#   4: usage_01219.pdb
#   5: usage_01347.pdb
#   6: usage_01348.pdb
#
# Length:         70
# Identity:        4/ 70 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 70 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 70 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  GVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADEDV-AEKALQAMKAIPG   54
usage_00813.pdb         1  GVLRDLTTIIAEEGGNITFAQTFLIKHGEHEGKALIYFEIEGG--D-FEKILERVKTFDY   57
usage_01017.pdb         1  GALGKIGTLLGTAGVNIQAAQLSEDAE---GPGATILLRLDQD---VPDDVRTAIAAAVD   54
usage_01219.pdb         1  -VLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADEDV-AEKALQAMKAIPG   53
usage_01347.pdb         1  GVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADEDV-AEKALQAK-AIPG   52
usage_01348.pdb         1  GVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADEDV-AEKALQAK-AIPG   52
                            vL  l  i ae GvNI a  l                 ie d     ek l a  a   

usage_00054.pdb        55  TIRARL-LY-   62
usage_00813.pdb        58  IIEIEE----   63
usage_01017.pdb        55  AYKLEVVDLS   64
usage_01219.pdb        54  TIRARL-LY-   61
usage_01347.pdb        53  TIRARL----   58
usage_01348.pdb        53  TIRARL----   58
                            i        


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