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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 03:26:14 2021
# Report_file: c_1211_86.html
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#====================================
# Aligned_structures: 26
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00205.pdb
#   6: usage_00270.pdb
#   7: usage_00271.pdb
#   8: usage_00272.pdb
#   9: usage_00568.pdb
#  10: usage_00569.pdb
#  11: usage_00570.pdb
#  12: usage_00571.pdb
#  13: usage_00573.pdb
#  14: usage_00574.pdb
#  15: usage_00625.pdb
#  16: usage_00626.pdb
#  17: usage_00650.pdb
#  18: usage_00651.pdb
#  19: usage_00992.pdb
#  20: usage_00993.pdb
#  21: usage_01058.pdb
#  22: usage_01059.pdb
#  23: usage_01104.pdb
#  24: usage_01170.pdb
#  25: usage_01171.pdb
#  26: usage_01213.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 43 ( 51.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 43 ( 46.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00021.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00108.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00109.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00205.pdb         1  TVRFARQDLE-YCGASIK---KGEMVFL--LIPSALRD-----   32
usage_00270.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_00271.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_00272.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_00568.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00569.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00570.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00571.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00573.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_00574.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_00625.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00626.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00650.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_00651.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_00992.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_00993.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_01058.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_01059.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_01104.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
usage_01170.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_01171.pdb         1  --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH   34
usage_01213.pdb         1  --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN   34
                             svqfsnh  g         wkgqVln  elqely 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.
#
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