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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 01:18:05 2021
# Report_file: c_1479_40.html
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#====================================
# Aligned_structures: 14
#   1: usage_01185.pdb
#   2: usage_01198.pdb
#   3: usage_01324.pdb
#   4: usage_01325.pdb
#   5: usage_01326.pdb
#   6: usage_01327.pdb
#   7: usage_01328.pdb
#   8: usage_01329.pdb
#   9: usage_01330.pdb
#  10: usage_01331.pdb
#  11: usage_01332.pdb
#  12: usage_01333.pdb
#  13: usage_01334.pdb
#  14: usage_01335.pdb
#
# Length:         57
# Identity:        3/ 57 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 57 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 57 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01185.pdb         1  SPEFEEQEAIMKVLQRDAALKRAEEERVRHLPEKI-----KDDQQLKNM--------   44
usage_01198.pdb         1  --------------LAPEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   42
usage_01324.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01325.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01326.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01327.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01328.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01329.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01330.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01331.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01332.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01333.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01334.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
usage_01335.pdb         1  ----------------PEREFIKSLMAIGKRLATLPTKEQK-TQRLISELSLLNHKL   40
                                           perefikslmaigkrlatl     K tQrLise        


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