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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 23:42:59 2021
# Report_file: c_1020_34.html
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#====================================
# Aligned_structures: 7
#   1: usage_00008.pdb
#   2: usage_00159.pdb
#   3: usage_00236.pdb
#   4: usage_00356.pdb
#   5: usage_00499.pdb
#   6: usage_00500.pdb
#   7: usage_00501.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 62 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 62 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -GVILSGGPYS---VT-EAG----S-P-HLKKEVFEYFL-EKKIPIFGICYGMQEIAVQM   48
usage_00159.pdb         1  -ALVIPGGLSW----E-KGT----A-A-D-LGGLVKRFR-DRDRLVAGICAAASALGGT-   45
usage_00236.pdb         1  DGFIITGAPVELLPFEE--V----D-YWE-ELTEIMEWSRHNVYSTMFICWAAQAGLYYF   52
usage_00356.pdb         1  -MLILMGGPQS---PSSTKKEFPYYDAQA-EVKLIQKAA-KSEKIIVGVCLGAQLMGVAY   54
usage_00499.pdb         1  DGLVLSGGA------P-NID----E-ELD-KLGSVGKYIDDHNYPILGICVGAQFIALHF   47
usage_00500.pdb         1  DGLVLSGGA------P-NID----E-ELD-KLGSVGKYIDDHNYPILGICVGAQFIALHF   47
usage_00501.pdb         1  DGLVLSGGA------P-NID----E-ELD-KLGSVGKYIDDHNYPILGICVGAQFIALHF   47
                                 Gg                                       giC  aq      

usage_00008.pdb        49  N-   49
usage_00159.pdb            --     
usage_00236.pdb        53  YG   54
usage_00356.pdb        55  G-   55
usage_00499.pdb        48  G-   48
usage_00500.pdb        48  G-   48
usage_00501.pdb        48  G-   48
                             


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