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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 01:41:47 2021
# Report_file: c_1355_69.html
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#====================================
# Aligned_structures: 16
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00202.pdb
#   5: usage_00203.pdb
#   6: usage_00380.pdb
#   7: usage_00416.pdb
#   8: usage_00417.pdb
#   9: usage_00418.pdb
#  10: usage_00419.pdb
#  11: usage_00435.pdb
#  12: usage_00436.pdb
#  13: usage_00437.pdb
#  14: usage_00485.pdb
#  15: usage_00883.pdb
#  16: usage_00916.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 37 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ------PTEIIAFSDRAEEFKKLNCQVIGASV-----   26
usage_00063.pdb         1  -------TEIIAFSDRAEEFKKLNCQVIGASV-----   25
usage_00064.pdb         1  -------TEIIAFSDRAEEFKKLNCQVIGASV-----   25
usage_00202.pdb         1  --------EIIAFSDRYLEFEKLNTQVIAVSC-----   24
usage_00203.pdb         1  --------EIIAFSDRYLEFEKLNTQVIAVSC-----   24
usage_00380.pdb         1  -----PAAKVAEFSAKLADFSRG--SLQLLA------   24
usage_00416.pdb         1  -------TEIIAFSDQVEEFNSRNCQVIACST-----   25
usage_00417.pdb         1  -------TEIIAFSDQVEEFNSRNCQVIACS------   24
usage_00418.pdb         1  -----------AFSDQVEEFNSRNCQVIA--------   18
usage_00419.pdb         1  ------PTEIIAFSDQVEEFNSRNCQVIACS------   25
usage_00435.pdb         1  ------PTEIIAFSDQVEEFNSRNCQVIACST-----   26
usage_00436.pdb         1  ----------IAFSDQVEEFNSRNCQVIA--------   19
usage_00437.pdb         1  ---------IIAFSDQVEEFNSRNCQVIACST-----   23
usage_00485.pdb         1  -LSEIIVDFHDKIKSIS----RG-FASYDYEFIGYRP   31
usage_00883.pdb         1  ------PTEIVAFSDAAKKFEDQGAQVLFAST-----   26
usage_00916.pdb         1  V----CTKELCTFRDKMAQLEKANAEVLAISV-----   28
                                       f                        


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