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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 23:09:38 2021
# Report_file: c_1199_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00293.pdb
#   2: usage_00377.pdb
#   3: usage_01372.pdb
#   4: usage_01388.pdb
#   5: usage_01389.pdb
#   6: usage_01390.pdb
#   7: usage_01391.pdb
#   8: usage_01499.pdb
#   9: usage_01707.pdb
#  10: usage_02006.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 47 ( 70.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  -------FH-----VK---AKSIHIETE--EEKEVDT-------D--   21
usage_00377.pdb         1  FSV--DYVDLEWFETR---KKIARFKTRQ-GKDIAIR----------   31
usage_01372.pdb         1  ------YDEIEI-------EDMTFEP-ENQMFTYPCPCGDRFQIY--   31
usage_01388.pdb         1  -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR----------   28
usage_01389.pdb         1  -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR----------   28
usage_01390.pdb         1  -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR----------   28
usage_01391.pdb         1  -----DHVDLEWFETR---KKIARFKTRQ-GKDIAIR----------   28
usage_01499.pdb         1  ---EWSIFFLSPNLEW----IKTYIKI-N-DWTVRIN----------   28
usage_01707.pdb         1  ------SRV-----RLELRENPVLVSIRR-KPRETLE-----V-ELE   29
usage_02006.pdb         1  -SV--DYVDLEWFETR---KKIARFKTRQ-GKDIAI-----------   29
                                                                          


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