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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 23:30:18 2021
# Report_file: c_1442_931.html
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#====================================
# Aligned_structures: 31
#   1: usage_02405.pdb
#   2: usage_02406.pdb
#   3: usage_05267.pdb
#   4: usage_06069.pdb
#   5: usage_07227.pdb
#   6: usage_07228.pdb
#   7: usage_08555.pdb
#   8: usage_08858.pdb
#   9: usage_10068.pdb
#  10: usage_10101.pdb
#  11: usage_10990.pdb
#  12: usage_12856.pdb
#  13: usage_12941.pdb
#  14: usage_13634.pdb
#  15: usage_15217.pdb
#  16: usage_15223.pdb
#  17: usage_15224.pdb
#  18: usage_15225.pdb
#  19: usage_15226.pdb
#  20: usage_15227.pdb
#  21: usage_15228.pdb
#  22: usage_15229.pdb
#  23: usage_15230.pdb
#  24: usage_15231.pdb
#  25: usage_15232.pdb
#  26: usage_15233.pdb
#  27: usage_15234.pdb
#  28: usage_17724.pdb
#  29: usage_17725.pdb
#  30: usage_18258.pdb
#  31: usage_19014.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 14 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02405.pdb         1  -TLLGENEQIWVID   13
usage_02406.pdb         1  -TLLGENEQIWVID   13
usage_05267.pdb         1  FEMLDVEGNVKHLA   14
usage_06069.pdb         1  -AVLASNGRIIYIS   13
usage_07227.pdb         1  -IVRDADSSILFLG   13
usage_07228.pdb         1  -IVRDADSSILFLG   13
usage_08555.pdb         1  -LLLTTNGKLFHID   13
usage_08858.pdb         1  DVLEADGVVLHV-V   13
usage_10068.pdb         1  -ILLDAEGHIIHID   13
usage_10101.pdb         1  -ILLDAEGHIIHID   13
usage_10990.pdb         1  -IMVKDDGQLFHID   13
usage_12856.pdb         1  -VMVDARQHARLID   13
usage_12941.pdb         1  -VMVDARQHARLID   13
usage_13634.pdb         1  -ILLDAEGHIIHID   13
usage_15217.pdb         1  -ILLDAEGHIIHID   13
usage_15223.pdb         1  -ILLDAEGHIIHID   13
usage_15224.pdb         1  -ILLDAEGHIIHID   13
usage_15225.pdb         1  -ILLDAEGHIIHID   13
usage_15226.pdb         1  -ILLDAEGHIIHID   13
usage_15227.pdb         1  -ILLDAEGHIIHID   13
usage_15228.pdb         1  -ILLDAEGHIIHID   13
usage_15229.pdb         1  -ILLDAEGHIIHID   13
usage_15230.pdb         1  -ILLDAEGHIIHID   13
usage_15231.pdb         1  -ILLDAEGHIIHID   13
usage_15232.pdb         1  -ILLDAEGHIIHID   13
usage_15233.pdb         1  -ILLDAEGHIIHID   13
usage_15234.pdb         1  -ILLDAEGHIIHID   13
usage_17724.pdb         1  -VLQDVGGKIIHKI   13
usage_17725.pdb         1  -VLQDVGGKIIHKI   13
usage_18258.pdb         1  -GVVDNEQHVTYLP   13
usage_19014.pdb         1  -LLLTKTGKLFHID   13
                                         


#=========================================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.
#
################################################EOF#################################################