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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: Thu Jan 21 01:51:16 2021
# Report_file: c_0582_12.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00026.pdb
#   4: usage_00056.pdb
#   5: usage_00067.pdb
#   6: usage_00070.pdb
#   7: usage_00162.pdb
#   8: usage_00169.pdb
#   9: usage_00190.pdb
#  10: usage_00236.pdb
#  11: usage_00265.pdb
#  12: usage_00268.pdb
#  13: usage_00270.pdb
#  14: usage_00271.pdb
#  15: usage_00273.pdb
#  16: usage_00291.pdb
#  17: usage_00314.pdb
#
# Length:        102
# Identity:        1/102 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/102 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/102 ( 40.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -RLFVGNLP-ADITEDEFKRLFAKYGEPGEVFINK---------G-K-GFGFIKLES---   44
usage_00003.pdb         1  -RLFVGNLP-ADITEDEFKRLFAKYGEPGEVFINK---------G-K-GFGFIKLES---   44
usage_00026.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00056.pdb         1  -KVFVGGLP-PDIDEDEITASFRRFGPLV-VDWPHKAESKSYFPP-K-GYAFLLFQE---   52
usage_00067.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00070.pdb         1  RSVFVSGFP-RGVDSAQLSEYFLAFGPVASVVMDK---------D-KGVFAIVEMGD---   46
usage_00162.pdb         1  -RLWVGGLG-PNTSLAALAREFDRFGSIRTIDHVK---------G-D-SFAYIQYES---   44
usage_00169.pdb         1  -TAYIGNIP-HFATEADLIPLFQNFGFILDFKHYP---------E-K-GCCFIKYDT---   44
usage_00190.pdb         1  FIVFVGSLP-RDITAVELQNHFKNSS-PDQIRLRA---------D-K-GIAFLEFDADKD   47
usage_00236.pdb         1  -KVFVGRCT-EDMTEDELREFFSQYGDVMDVFIPK---------PFR-AFAFVTFAD---   45
usage_00265.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00268.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00270.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00271.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00273.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00291.pdb         1  -RLFVGNLP-PDITEEEMRKLFEKYGKAGEVFIHK---------D-K-GFGFIRLET---   44
usage_00314.pdb         1  -RLFIGNLPLKNVSKEDLFRIFSPYGHIMQINIKN-------------AFGFIQFDN---   43
                                g               F   g                                  

usage_00001.pdb        45  ---RALAEIAKAELDD---------TPMR---G-RQ-LRVRF   69
usage_00003.pdb        45  ---RALAEIAKAELDD---------TPMR---G-RQ-LRVRF   69
usage_00026.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00056.pdb        53  ---ESSVQALIDA-CLEEDGKLYLCVSSPTIKD-KP-VQIRP   88
usage_00067.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00070.pdb        47  ---VGAREAVLSQ-SQ---------HSLG---G-HR-LRVR-   69
usage_00162.pdb        45  ---LDAAQAACAKMRG---------FPLG---GPDRRLRVDF   71
usage_00169.pdb        45  ---HEQAAVCIVALAN---------FPFQ---G-RN-LRTG-   68
usage_00190.pdb        48  RTGIQRRMDIALLQHG---------TLLK---E-KK-IN-VE   74
usage_00236.pdb        46  ---DQIAQSLCG--ED---------LIIK---G-IS-VHISN   68
usage_00265.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00268.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00270.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00271.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00273.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00291.pdb        45  ---RTLAEIAKVELDN---------MPLR---G-KQ-LRVRF   69
usage_00314.pdb        44  ---PQSVRDAIECESQ---------EMNF---G-KK-LILEV   68
                                                                     


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