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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 23:13:34 2021
# Report_file: c_1489_130.html
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#====================================
# Aligned_structures: 13
#   1: usage_00246.pdb
#   2: usage_00478.pdb
#   3: usage_00508.pdb
#   4: usage_01083.pdb
#   5: usage_02196.pdb
#   6: usage_03227.pdb
#   7: usage_03416.pdb
#   8: usage_03417.pdb
#   9: usage_03418.pdb
#  10: usage_03764.pdb
#  11: usage_04363.pdb
#  12: usage_04364.pdb
#  13: usage_04365.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 71 ( 83.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  --------LGFLKHIR---TQRNYL--VQTEEQYIFIHDALLEAILG-------------   34
usage_00478.pdb         1  VPVLVR-LSEFYQEAGFAL-------------PHDAAIRAFKALLGK-------------   33
usage_00508.pdb         1  -----D-IAATLEHLR---DQRPGM--VQTKEQFEFALTAVAEEVNAILAH---------   40
usage_01083.pdb         1  -----------------------------TGLLRHILQQVYNHSVT-----DPEKLNNYE   26
usage_02196.pdb         1  -----GWALMMRSLGM---HTA-QLPT-VSIDAATSLLDELAAN----------------   34
usage_03227.pdb         1  -------VFSLIREMR---TQRPSL--VQTQEQYELVYNAVLELFKR-------------   35
usage_03416.pdb         1  -------VLGFLKHIR---TQRNYL--VQTEEQYIFIHDALLEAIL--------------   34
usage_03417.pdb         1  --------LGFLKHIR---TQRNYL--VQTEEQYIFIHDALLEAILG-------------   34
usage_03418.pdb         1  --------LGFLKHIR---TQRNYL--VQTEEQYIFIHDALLEAILGK------------   35
usage_03764.pdb         1  -------IFNCVRELR---AQRVNL--VQTEEQYVFVHDAILEACL--------------   34
usage_04363.pdb         1  --------LGFLKHIR---TQRNYL--VQTEEQYIFIHDALLEAILG-------------   34
usage_04364.pdb         1  --------LGFLKHIR---TQRNYL--VQTEEQYIFIHDALLEAILGK------------   35
usage_04365.pdb         1  --------LGFLKHIR---TQRNYL--VQTEEQYIFIHDALLEAILGK------------   35
                                                                                       

usage_00246.pdb            -----------     
usage_00478.pdb            -----------     
usage_00508.pdb            -----------     
usage_01083.pdb        27  PFSPEVYGETS   37
usage_02196.pdb            -----------     
usage_03227.pdb            -----------     
usage_03416.pdb            -----------     
usage_03417.pdb            -----------     
usage_03418.pdb            -----------     
usage_03764.pdb            -----------     
usage_04363.pdb            -----------     
usage_04364.pdb            -----------     
usage_04365.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.
#
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