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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 03:50:53 2021
# Report_file: c_1290_34.html
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#====================================
# Aligned_structures: 28
#   1: usage_00016.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00035.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00052.pdb
#   8: usage_00100.pdb
#   9: usage_00137.pdb
#  10: usage_00138.pdb
#  11: usage_00166.pdb
#  12: usage_00219.pdb
#  13: usage_00228.pdb
#  14: usage_00229.pdb
#  15: usage_00234.pdb
#  16: usage_00294.pdb
#  17: usage_00349.pdb
#  18: usage_00356.pdb
#  19: usage_00373.pdb
#  20: usage_00378.pdb
#  21: usage_00466.pdb
#  22: usage_00467.pdb
#  23: usage_00542.pdb
#  24: usage_00543.pdb
#  25: usage_00544.pdb
#  26: usage_00571.pdb
#  27: usage_00581.pdb
#  28: usage_00586.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 24 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 24 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00027.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00028.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00035.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00050.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00051.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00052.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00100.pdb         1  RGYMH----WDSTEWF-PLSGAN-   18
usage_00137.pdb         1  -----RFDKNLSQAL-KFVRDFFG   18
usage_00138.pdb         1  -----RFDKNLSQAL-KFVRDFFG   18
usage_00166.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00219.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00228.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00229.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00234.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00294.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00349.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00356.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00373.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00378.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00466.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00467.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00542.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00543.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00544.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00571.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00581.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
usage_00586.pdb         1  -----RFDKNLSQAL-KFVRDFAG   18
                                    nlSqal  fvrdf  


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