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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 23:17:28 2021
# Report_file: c_1442_926.html
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#====================================
# Aligned_structures: 17
#   1: usage_02260.pdb
#   2: usage_02261.pdb
#   3: usage_05044.pdb
#   4: usage_07341.pdb
#   5: usage_11043.pdb
#   6: usage_11044.pdb
#   7: usage_11052.pdb
#   8: usage_15806.pdb
#   9: usage_16406.pdb
#  10: usage_17805.pdb
#  11: usage_17835.pdb
#  12: usage_17836.pdb
#  13: usage_18145.pdb
#  14: usage_18439.pdb
#  15: usage_18440.pdb
#  16: usage_18464.pdb
#  17: usage_18465.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 12 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02260.pdb         1  WRVLLPDGSHVK   12
usage_02261.pdb         1  WRVLLPDGSHVK   12
usage_05044.pdb         1  LRVALNDGNFIP   12
usage_07341.pdb         1  HCVILNDGNFIP   12
usage_11043.pdb         1  LRVALNDGNFIP   12
usage_11044.pdb         1  LRVALNDGNFIP   12
usage_11052.pdb         1  LTLRAQAGRFTP   12
usage_15806.pdb         1  LVKYQADGSVIP   12
usage_16406.pdb         1  LRVIKRNGTVVP   12
usage_17805.pdb         1  RIEIRDGR-LVP   11
usage_17835.pdb         1  LRVALNDGNFIP   12
usage_17836.pdb         1  LRVALNDGNFIP   12
usage_18145.pdb         1  HCVILNDGNFIP   12
usage_18439.pdb         1  QRVALSDGHFIP   12
usage_18440.pdb         1  QRVALSDGHFIP   12
usage_18464.pdb         1  QRVALSDGHFIP   12
usage_18465.pdb         1  QRVALSDGHFIP   12
                                  g    


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