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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 23:36:54 2021
# Report_file: c_0595_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00025.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00097.pdb
#   6: usage_00117.pdb
#   7: usage_00128.pdb
#
# Length:         99
# Identity:       30/ 99 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 99 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 99 ( 31.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  GTIRPAKVMVMGVGVAGLMAIATAKRLGAQVFAYDVRKAALEQALSLGAKPIELPISAE-   59
usage_00055.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFIT-V-----   54
usage_00056.pdb         1  GTIRPAKVMVMGVGVAGLMAIATAKRLGAQVFAYDVRKAALEQALSLGAKPIELPISAEG   60
usage_00057.pdb         1  GTIRPAKVMVMGVGVAGLMAIATAKRLGAQVFAYDVRKAALEQALSLGAKPIELPISA-E   59
usage_00097.pdb         1  ------SALVLGVGVAGLQALATAKRLGAKTTGYDVRPEVAEQVRSVGAQWLDLG-----   49
usage_00117.pdb         1  GTIRPAKVMVMGVGVAGLMAIATAKRLGAQVFAYDVRKAALEQALSLGAKPIELPISA--   58
usage_00128.pdb         1  GTVPPARVLVFGVGVAGLQAIATAKRLGAVVMATDVRAATKEQVESLGGKFIT-V-----   54
                                  v V GVGVAGL AiATAKRLGA v a DVR a  EQ  SlG k i        

usage_00025.pdb        60  ------ELTEEE-KRIQHEALRDHVAGMDVLITTAQVP-   90
usage_00055.pdb        55  --------------KKQAEAVLKELVKTDIAITTALIP-   78
usage_00056.pdb        61  EGGYARELTEEE-KRIQHEALRDHVAGMDVLITTAQVPG   98
usage_00057.pdb        60  G---ARELTEEEK-RIQHEALRDHVAGMDVLITT-----   89
usage_00097.pdb        50  --------SEAE-RAQQQQALEDAITKFDIVITTALVP-   78
usage_00117.pdb        59  ------ELTEEE-KRIQHEALRDHVAGMDVLITTAQVP-   89
usage_00128.pdb        55  -------------RKKQAEAVLKELVKTDIAITTALIP-   79
                                           Q eA        D  ITT     


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