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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 23:26:35 2021
# Report_file: c_1197_40.html
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#====================================
# Aligned_structures: 28
#   1: usage_00029.pdb
#   2: usage_00055.pdb
#   3: usage_00281.pdb
#   4: usage_00489.pdb
#   5: usage_00490.pdb
#   6: usage_00491.pdb
#   7: usage_00492.pdb
#   8: usage_00493.pdb
#   9: usage_00494.pdb
#  10: usage_00495.pdb
#  11: usage_00496.pdb
#  12: usage_00497.pdb
#  13: usage_00498.pdb
#  14: usage_00499.pdb
#  15: usage_00500.pdb
#  16: usage_00501.pdb
#  17: usage_00502.pdb
#  18: usage_00503.pdb
#  19: usage_00504.pdb
#  20: usage_00505.pdb
#  21: usage_00506.pdb
#  22: usage_00507.pdb
#  23: usage_00508.pdb
#  24: usage_00509.pdb
#  25: usage_00510.pdb
#  26: usage_00511.pdb
#  27: usage_00512.pdb
#  28: usage_00813.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 51 ( 13.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 51 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  NVVHTFMREQELELK-HGI--N-PGNARSIKARY-------YHLDHE----   36
usage_00055.pdb         1  --------DYVGHGVGRELHE-------DPQIPNYGTPGTGVVLRKGMTLA   36
usage_00281.pdb         1  NTLRTLWQQSTVELG-RGL--DF-TPRGSVLARF-------THLQHD----   36
usage_00489.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00490.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00491.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00492.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00493.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00494.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00495.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00496.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00497.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00498.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00499.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00500.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00501.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00502.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00503.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00504.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00505.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00506.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00507.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00508.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00509.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00510.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00511.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00512.pdb         1  NVITTLIKESLLELS-HGI--N-FGTDQSVKVKY-------HHLDHE----   36
usage_00813.pdb         1  NVVHTFMREQELELK-HGI--N-PGNARSIKARY-------YHLDHE----   36
                                       el   g          s             hL h     


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