################################################################################################
# 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 23:13:23 2021
# Report_file: c_1419_23.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00053.pdb
#   2: usage_00090.pdb
#   3: usage_00154.pdb
#   4: usage_00586.pdb
#   5: usage_00631.pdb
#   6: usage_00639.pdb
#   7: usage_00640.pdb
#   8: usage_00641.pdb
#   9: usage_00767.pdb
#  10: usage_00768.pdb
#  11: usage_00781.pdb
#  12: usage_00904.pdb
#  13: usage_00905.pdb
#
# Length:         70
# Identity:        9/ 70 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 70 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 70 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -EPQVQAKIMAYLQQEQS-------------NRNRQEKLSAFGLLCKMADQTLFSIVEWA   46
usage_00090.pdb         1  --INALLQAEVLSRQITSPVSGINGDIRAKK------IA-SIADVCESMKEQLLVLVEWA   51
usage_00154.pdb         1  -EPQVQAKIMAYLQQEQ--------------A-----KLSTFGLMCKMADQTLFSIVEWA   40
usage_00586.pdb         1  -EPQVQAKIMAYLQQEQA-------------NRSKHEKLSTFGLMCKMADQTLFSIVEWA   46
usage_00631.pdb         1  -EPQVQAKIMAYLQQEQA-------------NRSKHEKLSTFGLMCKMADQTLFSIVEWA   46
usage_00639.pdb         1  -EPQVQAKIMAYLQQEQ--------------------KLSTFGLMCKMADQTLFSIVEWA   39
usage_00640.pdb         1  -EPQVQAKIMAYLQQEQS-------------NRNRQEKLSAFGLLCKMADQTLFSIVEWA   46
usage_00641.pdb         1  -EPQVQAKIMAYLQQEQS-------------NRNRQEKLSAFGLLCKMADQTLFSIVEWA   46
usage_00767.pdb         1  -EPQVQAKIMAYLQQEQA-------------NRSKHEKLSTFGLMCKMADQTLFSIVEWA   46
usage_00768.pdb         1  -EPQVQAKIMAYLQQEQA-------------NRSKHEKLSTFGLMCKMADQTLFSIVEWA   46
usage_00781.pdb         1  -EPQVQAKIMAYLQQE---------------------KLSTFGLMCKMADQTLFSIVEWA   38
usage_00904.pdb         1  -EPQVQAKIMAYLQQEQS-------------NRNRQEKLSAFGLLCKMADQTLFSIVEWA   46
usage_00905.pdb         1  DEPQVQAKIMAYLQQEQS-------------NR-----LSAFGLLCKMADQTLFSIVEWA   42
                             pqvqakimaylqQe                      l  fgl CkmadqtLfsiVEWA

usage_00053.pdb        47  RSSIFFRELK   56
usage_00090.pdb        52  KYIPAFCE--   59
usage_00154.pdb        41  RSSIFFRELK   50
usage_00586.pdb        47  RSSIFFRELK   56
usage_00631.pdb        47  RSSIFFRELK   56
usage_00639.pdb        40  RSSIFFRELK   49
usage_00640.pdb        47  RSSIFFRELK   56
usage_00641.pdb        47  RSSIFFRELK   56
usage_00767.pdb        47  RSSIFFRELK   56
usage_00768.pdb        47  RSSIFFRELK   56
usage_00781.pdb        39  RSSIFFRELK   48
usage_00904.pdb        47  RSSIFFRELK   56
usage_00905.pdb        43  RSSIFFRELK   52
                           rssifFrE  


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