################################################################################################
# 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 23:30:56 2021
# Report_file: c_0718_19.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00020.pdb
#   2: usage_00122.pdb
#   3: usage_00135.pdb
#   4: usage_00137.pdb
#   5: usage_00139.pdb
#   6: usage_00141.pdb
#   7: usage_00143.pdb
#   8: usage_00145.pdb
#   9: usage_00147.pdb
#  10: usage_00165.pdb
#  11: usage_00167.pdb
#  12: usage_00185.pdb
#  13: usage_00208.pdb
#  14: usage_00210.pdb
#  15: usage_00212.pdb
#  16: usage_00214.pdb
#  17: usage_00216.pdb
#  18: usage_00218.pdb
#  19: usage_00220.pdb
#  20: usage_00222.pdb
#  21: usage_00224.pdb
#  22: usage_00226.pdb
#  23: usage_00229.pdb
#  24: usage_00231.pdb
#  25: usage_00238.pdb
#  26: usage_00240.pdb
#  27: usage_00247.pdb
#  28: usage_00249.pdb
#  29: usage_00251.pdb
#  30: usage_00389.pdb
#  31: usage_00457.pdb
#  32: usage_00462.pdb
#  33: usage_00493.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 61 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  --PLMVVH--ENDYVELRLINPDTNTLL-H-NIDFHAATGALGGG---ALTQVNP-----   46
usage_00122.pdb         1  QLILNKVS------GGYRIENP-T---PYYVTVIGLG----GSEKQAEEGEFETVMLS--   44
usage_00135.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00137.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00139.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00141.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00143.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00145.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00147.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00165.pdb         1  --QSYLIGAGDAATLDLISPV------E-G-ANAIVD----HSMRHAHSGAIAVIMFT--   44
usage_00167.pdb         1  --QSYLIGAGDAATLDLISPV------E-G-ANAIVD----HSMRHAHSGAIAVIMFT--   44
usage_00185.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00208.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00210.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00212.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00214.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00216.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00218.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00220.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00222.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00224.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00226.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00229.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00231.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00238.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00240.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00247.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00249.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----MQFNHAQKGAVAMLKVTE-   45
usage_00251.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----MQFNHAQKGAVAMLKVTE-   45
usage_00389.pdb         1  --STINLVGGASVTADMSVSR------T-G-KWLISS----LVAKHLQAGMYGYLNIKDC   46
usage_00457.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00462.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
usage_00493.pdb         1  --QTVMLPASGGAVVEFTVTR------P-G-TYPIVT----HQFNHAQKGAVAMLKVTE-   45
                                                                            g          

usage_00020.pdb            -     
usage_00122.pdb            -     
usage_00135.pdb            -     
usage_00137.pdb            -     
usage_00139.pdb            -     
usage_00141.pdb            -     
usage_00143.pdb            -     
usage_00145.pdb            -     
usage_00147.pdb            -     
usage_00165.pdb            -     
usage_00167.pdb            -     
usage_00185.pdb            -     
usage_00208.pdb            -     
usage_00210.pdb            -     
usage_00212.pdb            -     
usage_00214.pdb            -     
usage_00216.pdb            -     
usage_00218.pdb            -     
usage_00220.pdb            -     
usage_00222.pdb            -     
usage_00224.pdb            -     
usage_00226.pdb            -     
usage_00229.pdb            -     
usage_00231.pdb            -     
usage_00238.pdb            -     
usage_00240.pdb            -     
usage_00247.pdb            -     
usage_00249.pdb            -     
usage_00251.pdb            -     
usage_00389.pdb        47  G   47
usage_00457.pdb            -     
usage_00462.pdb            -     
usage_00493.pdb            -     
                            


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