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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 23:20:44 2021
# Report_file: c_1445_177.html
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#====================================
# Aligned_structures: 21
#   1: usage_00137.pdb
#   2: usage_06428.pdb
#   3: usage_06960.pdb
#   4: usage_07430.pdb
#   5: usage_08027.pdb
#   6: usage_08644.pdb
#   7: usage_08645.pdb
#   8: usage_11681.pdb
#   9: usage_11684.pdb
#  10: usage_12417.pdb
#  11: usage_12622.pdb
#  12: usage_12624.pdb
#  13: usage_12773.pdb
#  14: usage_13189.pdb
#  15: usage_13190.pdb
#  16: usage_13479.pdb
#  17: usage_13802.pdb
#  18: usage_13803.pdb
#  19: usage_14095.pdb
#  20: usage_14097.pdb
#  21: usage_16099.pdb
#
# Length:         31
# Identity:       15/ 31 ( 48.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 31 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 31 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_06428.pdb         1  GIIYRDLKLDNVMLDSEGHIKIADFGMCKEN   31
usage_06960.pdb         1  DVVYRDIKLENLMLDKDGHIKITDFGLCKEG   31
usage_07430.pdb         1  DVVYRDIKLENLMLDKDGHIKITDFGLCKEG   31
usage_08027.pdb         1  GIIYRDLKLDNVLLDSEGHIKLTDYGMCKEG   31
usage_08644.pdb         1  GIIYRDLKPENILLDEEGHIKLTDFGLSKES   31
usage_08645.pdb         1  GIIYRDLKPENILLDEEGHIKLTDFGLSKES   31
usage_11681.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_11684.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_12417.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_12622.pdb         1  DVVYRDIKLENLMLDKDGHIKITDFGLCKEG   31
usage_12624.pdb         1  DVVYRDIKLENLMLDKDGHIKITDFGLCKEG   31
usage_12773.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_13189.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_13190.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_13479.pdb         1  GIIYRDLKLDNVMLDSEGHIKIADFGMCKEN   31
usage_13802.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_13803.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_14095.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_14097.pdb         1  NVVYRDLKLENLMLDKDGHIKITDFGLCKEG   31
usage_16099.pdb         1  GIIYRDLKLDNVMLDSEGHIKIADFGMCKEH   31
                              YRD K  N  LD  GHIK  DfG  KE 


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