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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 00:33:20 2021
# Report_file: c_0725_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00008.pdb
#   5: usage_00011.pdb
#   6: usage_00015.pdb
#   7: usage_00016.pdb
#   8: usage_00017.pdb
#   9: usage_00021.pdb
#  10: usage_00024.pdb
#  11: usage_00038.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 65 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 65 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -MYEYEEITLERGN-SGLGFSIAG-GTD-NPH---D-SSIFITKIITGGAAAQDGRLRVN   52
usage_00002.pdb         1  --YEYEEITLERGN-SGLGFSIAG-GTD-NPHIGDD-SSIFITKIITGGAAAQDGRLRVN   54
usage_00003.pdb         1  --YEYEEITLERGN-SGLGFSIAG-G-----------SSIFITKIITGGAAAQDGRLRVN   45
usage_00008.pdb         1  --MEYEEITLERGN-SGLGFSIAG-GTD-NPHIGDD-PSIFITKIIPGGAAAQDGRLRVN   54
usage_00011.pdb         1  ---KIMEIKLIKGP-KGLGFSIAG-GVG-NQHIPGD-NSIYVTKIIEGGAAHKDGKLQIG   53
usage_00015.pdb         1  ---EYEEITLERGN-SGLGFSIAG-GTD-NPHIGDD-PSIFITKIIPGGAAAQDGRLRVN   53
usage_00016.pdb         1  SMSETFDVELTKNV-QGLGITIAGYI-GD------P-SGIFVKSITKSSAVEHDGRIQIG   51
usage_00017.pdb         1  ----LRTVEMKK----SLGISIAG-GVG-SPL---GDVPIFIAMMHPTGVAAQTQKLRVG   47
usage_00021.pdb         1  --GKFIHTKLRKSS-RGFGFTVVG-GD-----E--PDEFLQIKSLVLDGPAALDGKMETG   49
usage_00024.pdb         1  ----IMEIKLIKGP-KGLGFSIAG-GVG-NQHIPGD-NSIYVTKIIEGGAAHKDGKLQIG   52
usage_00038.pdb         1  ---NIITVTLNMERHHFLGISIVG--Q---SND-RGDGGIYIGSIMKGGAVAADGRIEPG   51
                                    l       lG  i G               i        g    dg     

usage_00001.pdb        53  DCILR   57
usage_00002.pdb        55  DCILR   59
usage_00003.pdb        46  DCILR   50
usage_00008.pdb        55  DSILF   59
usage_00011.pdb        54  DKLLA   58
usage_00015.pdb        54  DSILF   58
usage_00016.pdb        52  DQIIA   56
usage_00017.pdb        48  DRIVT   52
usage_00021.pdb        50  DVIVS   54
usage_00024.pdb        53  DKLLA   57
usage_00038.pdb        52  DMLLQ   56
                           D    


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