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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 00:36:07 2021
# Report_file: c_0428_23.html
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#====================================
# Aligned_structures: 11
#   1: usage_00061.pdb
#   2: usage_00077.pdb
#   3: usage_00127.pdb
#   4: usage_00165.pdb
#   5: usage_00188.pdb
#   6: usage_00189.pdb
#   7: usage_00221.pdb
#   8: usage_00222.pdb
#   9: usage_00306.pdb
#  10: usage_00452.pdb
#  11: usage_00453.pdb
#
# Length:        135
# Identity:       83/135 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/135 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/135 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  --ALVCDNGSGLVKAGFAGDDAPRAVFP--------------------------------   26
usage_00077.pdb         1  -AALVVDNGSGMCKAGFAGDDAPRAVFPSIVG--------------DSYV--GDEAQSKR   43
usage_00127.pdb         1  -TALVCDNGSGLVKAGFAGDDAPRAVFP--------------------------------   27
usage_00165.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIVG------------------RPGDEAQSKR   38
usage_00188.pdb         1  ---LVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYV--GDEAQSKR   55
usage_00189.pdb         1  ---LVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYV--GDEAQSKR   55
usage_00221.pdb         1  -TALVCDNGSGLVKAGFAGDDAPRAVFPSI------------------------------   29
usage_00222.pdb         1  -TALVCDNGSGLVKAGFAGDDAPRAVFPSIVG---------------SYV--GDEAQ---   39
usage_00306.pdb         1  TTALVCDNGSGLVKAGFAGDDAPRAVFPSIVG---------------R-V--GDE-----   37
usage_00452.pdb         1  -TALVCDNGSGLVKAGFAGDDAPRAVFP--------------------------------   27
usage_00453.pdb         1  -TALVCDNGSGLVKAGFAGDDAPRAVFPSIV---------------DSYV--GDE-----   37
                               V DNGSG  KAGFAGDDAPRAVFP                                

usage_00061.pdb        27  -------YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ   79
usage_00077.pdb        44  GI---K-YPIEHGIVTNWDDMEKIWHHTFYNELRVAPEEHPVLLTEAPLNPKANREKMTQ   99
usage_00127.pdb        28  --------PIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ   79
usage_00165.pdb        39  GI----LYPIEHGIVTNWDDMEKIWHHTFYNELRVAPEEHPVLLTEAPLNPKANREKMTQ   94
usage_00188.pdb        56  GILTLK-YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ  114
usage_00189.pdb        56  GILTLK-YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ  114
usage_00221.pdb        30  -------YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ   82
usage_00222.pdb        40  ---TLK-YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ   95
usage_00306.pdb        38  --RTLK-YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ   94
usage_00452.pdb        28  -------YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ   80
usage_00453.pdb        38  -ILTLK-YPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQ   95
                                   PIEHGI TNWDDMEKIWHHTFYNELRVAPEEHP LLTEAPLNPKANREKMTQ

usage_00061.pdb        80  IMFETFNVPAMYVAI   94
usage_00077.pdb       100  IMFETFNTPAMYVAI  114
usage_00127.pdb        80  IMFETFNVPAMYVAI   94
usage_00165.pdb        95  IMFETFNTPAMYVAI  109
usage_00188.pdb       115  IMFETFNVPAMYVAI  129
usage_00189.pdb       115  IMFETFNVPAMYV--  127
usage_00221.pdb        83  IMFETFNVPAMYVAI   97
usage_00222.pdb        96  IMFETFNVPAMYVAI  110
usage_00306.pdb        95  IMFETFNVPAMYVAI  109
usage_00452.pdb        81  IMFETFNVPAMYV--   93
usage_00453.pdb        96  IMFETFNVPAMYV--  108
                           IMFETFN PAMYV  


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