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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 23:13:08 2021
# Report_file: c_1208_7.html
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#====================================
# Aligned_structures: 13
#   1: usage_00064.pdb
#   2: usage_00224.pdb
#   3: usage_00234.pdb
#   4: usage_00302.pdb
#   5: usage_00462.pdb
#   6: usage_00476.pdb
#   7: usage_01004.pdb
#   8: usage_01023.pdb
#   9: usage_01286.pdb
#  10: usage_01468.pdb
#  11: usage_01713.pdb
#  12: usage_01755.pdb
#  13: usage_02232.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 57 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 57 ( 61.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -------K-YYTQGDK-----VLMPLAIQVHHAVCDGFHVGRMLNELQQYCD-----   39
usage_00224.pdb         1  --IITMAK-YQQEGDR-----LLLPLSVQVHQAVCDGFHVARFINRLQELCNS----   45
usage_00234.pdb         1  --IITMAK-YQQEGDR-----LLLPLSVQVHHAVCDGFHVARFINRLQELCNS----   45
usage_00302.pdb         1  --IITMAK-YQQEGDR-----LLLPLSVQVHHAVCNGFHVARFINRLQELCNS----   45
usage_00462.pdb         1  --HLQLIL-RE----------GGAELTLYLHHCMADGHHGAVLVDELFSRYTDAVTT   44
usage_00476.pdb         1  --VITMAK-YQQEGDR-----LLLPLSVQVHHAVCDGFHVARFINRLQELCNS----   45
usage_01004.pdb         1  --------CDKRNP-------NGIRVAPVPL--YN-SFHDVYKFTNLLTSILD---S   36
usage_01023.pdb         1  --LLNAGK-AIIREGRLVPI-------ATIHHGFIDGHHLSLFYKKVEDFL------   41
usage_01286.pdb         1  ITSHQVYR-LS-H--------SEHLIYTRAHHIVLDGYGMMLFEQRLSQHYQSLLS-   46
usage_01468.pdb         1  --RFTLVS-C-PG-------NEHVVLTIQISHSQWDGVSIPKLFSDFAAIYNQ----   42
usage_01713.pdb         1  --IITMAK-YQQEGDR-----LLLPLSVQVHHAVCDGFHVARFINRLQELCNS----   45
usage_01755.pdb         1  --IITMAK-YQQEGDR-----LLLPLSVQVHHAVCDGFHVARFINRLQELCNS----   45
usage_02232.pdb         1  -------K-YYTQGDK-----VLMPLAIQVHHAVCDGFHVGRMLNELQQYCDE----   40
                                                               g                    


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