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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 00:49:55 2021
# Report_file: c_0466_17.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00010.pdb
#   5: usage_00054.pdb
#   6: usage_00057.pdb
#   7: usage_00061.pdb
#   8: usage_00062.pdb
#   9: usage_00069.pdb
#  10: usage_00095.pdb
#  11: usage_00096.pdb
#  12: usage_00097.pdb
#
# Length:        110
# Identity:        4/110 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/110 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/110 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  TGLTLFNNQI--T---D-IDPLKNL------TNLNRLELSSN-T----------------   31
usage_00006.pdb         1  NRLELSSNTI--S---D-ISALSGL------TSLQQLNFGN--Q----------------   30
usage_00007.pdb         1  NRLELSSNTI--S---D-ISALSGL------TSLQQLSFGN--Q----------------   30
usage_00010.pdb         1  TGLTLFNNQI--T---D-IDPLKNL------TNLNRLELSSN-T----------------   31
usage_00054.pdb         1  TTLDLSGNGF--K---E--SMAKRFFDAIAGTKIQSLILSNS-YNMGSSFGHTNFKDPDN   52
usage_00057.pdb         1  TLLDLSHSAH--DD--SILTKINTL------PKVTSIDLSYNGA----------------   34
usage_00061.pdb         1  TKLFLNGNKL--T---D-IKPLANL------KNLGWLFLDEN-K----------------   31
usage_00062.pdb         1  TKLFLNGNKL--T---D-IKPLANL------KNLGWLFLDEN-K----------------   31
usage_00069.pdb         1  SVLDLSENFLYES-ITH-TNAFQNL------TRLRKLNLSFNYR---------RL-----   38
usage_00095.pdb         1  HTLDLSNNGI--T---D-ISALKNL------DNLHTLDLSNN-G----------------   31
usage_00096.pdb         1  HTLDLSNNGI--T---D-ISALKNL------DNLHTLDLSNN-G----------------   31
usage_00097.pdb         1  HTLDLSNNGI--T---D-ISALKNL------DNLHTLDLSNN-G----------------   31
                             L L  n                l           l                       

usage_00005.pdb        32  -ISDISALSGLTSLQQLNFGN-QV-T-----D-LKPLANLTTLERLDI--   70
usage_00006.pdb        31  -VTDLKPLANLTTLERLDISSNKV-S-----D-ISVLAKLTNLESLIA--   70
usage_00007.pdb        31  -VTDLKPLANLTTLERLDISSNKV-S-----D-ISVLAKLTNLESLIA--   70
usage_00010.pdb        32  -ISDISALSGLTSLQQLSFGN-QV-T-----D-LKPLANLTTLERLDIS-   71
usage_00054.pdb        53  F--TFKGLEASG-VKTCDLSKSKIFA-----LLKSVFSHFTDLEQLTL--   92
usage_00057.pdb        35  -ITDIMPLKTMPELKSLNIQFDGV-H-----D-YRGIEDFPKLNTLLA--   74
usage_00061.pdb        32  -VKDLSSLKDLKKLKSLSLEHNGI-S-----D-INGLVHLPQLESLYL--   71
usage_00062.pdb        32  -VKDLSSLKDLKKLKSLSLEHNGI-S-----D-INGLVHLPQLESLYL--   71
usage_00069.pdb        39  -HL-ASSFKNLVSLQELNMNGIFF-RLLNKYT-LRWLADLPKLHTLHL--   82
usage_00095.pdb        32  -ITDISALKNLDNLHTLDLSNNGI-T-----D-ISALKNLTSLHTLDLSN   73
usage_00096.pdb        32  -ITDISALKNLDNLHTLDLSNNGI-T-----D-ISALKNLTSLHTLDLSN   73
usage_00097.pdb        32  -ITDISALKNLDNLHTLDLSNNGI-T-----D-ISALKNLTSLHTLDL--   71
                                  l     l  l                         L  L    


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