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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 00:26:51 2021
# Report_file: c_1209_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00421.pdb
#   4: usage_00486.pdb
#   5: usage_00487.pdb
#   6: usage_00519.pdb
#   7: usage_00520.pdb
#   8: usage_00538.pdb
#   9: usage_01068.pdb
#  10: usage_01301.pdb
#
# Length:         59
# Identity:       14/ 59 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 59 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 59 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  -----TSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADG   54
usage_00135.pdb         1  -----TSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADG   54
usage_00421.pdb         1  -TVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASG   58
usage_00486.pdb         1  ----GTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADG   55
usage_00487.pdb         1  DEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADG   59
usage_00519.pdb         1  ----GTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADG   55
usage_00520.pdb         1  ----GTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADG   55
usage_00538.pdb         1  ----GTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADG   55
usage_01068.pdb         1  ----GCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASG   55
usage_01301.pdb         1  -KVTGATVHLVDAGTDTGPILAQQPVPVLDGDDEETLHERIKVTERRLLVAAVAALAT-   57
                                  VHfV    D G  ilQ  VPV  GD       Rv   Eh i p      A  


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