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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 01:48:35 2021
# Report_file: c_0871_6.html
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#====================================
# Aligned_structures: 17
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00053.pdb
#   6: usage_00054.pdb
#   7: usage_00055.pdb
#   8: usage_00056.pdb
#   9: usage_00057.pdb
#  10: usage_00058.pdb
#  11: usage_00059.pdb
#  12: usage_00060.pdb
#  13: usage_00093.pdb
#  14: usage_00104.pdb
#  15: usage_00105.pdb
#  16: usage_00106.pdb
#  17: usage_00107.pdb
#
# Length:         65
# Identity:       23/ 65 ( 35.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 65 ( 36.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 65 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00004.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00007.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00008.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00053.pdb         1  SMGETAENLAEMYGIRREEQDRFALLSHQKAVRAWEEGRFQDEVVPVPVKR------GKE   54
usage_00054.pdb         1  SMGETAENLAEMYGIRREEQDRFALLSHQKAVRAWEEGRFQDEVVPVPVKR------GKE   54
usage_00055.pdb         1  PMGITSENVAERFGISREKQDTFALASQQKAARAQSKGCFQAEIVPVTTTVHDDKGTKR-   59
usage_00056.pdb         1  PMGITSENVAERFGISREKQDTFALASQQKAARAQSKGCFQAEIVPVTTTV------H--   52
usage_00057.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00058.pdb         1  -MGITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   53
usage_00059.pdb         1  -MGITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   53
usage_00060.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00093.pdb         1  --GITAENIAEQWNITREEQDELALASQNKAEKAQAEGKFDEEIVPVVIKD--------T   50
usage_00104.pdb         1  -MGITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   53
usage_00105.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00106.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
usage_00107.pdb         1  --GITAENIAERWNISREEQDEFALASQKKAEEAIKSGQFKDEIVPVVIKG------RKG   52
                             G T EN AE   I RE QD fAL S  KA  A   G F  E VPV             

usage_00003.pdb        53  ETVVD   57
usage_00004.pdb        53  ETVVD   57
usage_00007.pdb        53  ETVVD   57
usage_00008.pdb        53  ETVVD   57
usage_00053.pdb        55  EILVE   59
usage_00054.pdb        55  EILVE   59
usage_00055.pdb        60  SITVT   64
usage_00056.pdb        53  ---DD   54
usage_00057.pdb        53  ETVVD   57
usage_00058.pdb        54  ETVVD   58
usage_00059.pdb        54  ETVVD   58
usage_00060.pdb        53  ETVVD   57
usage_00093.pdb        51  VVD--   53
usage_00104.pdb        54  ETVVD   58
usage_00105.pdb        53  ETVVD   57
usage_00106.pdb        53  ETVVD   57
usage_00107.pdb        53  ETVVD   57
                                


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