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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 00:54:13 2021
# Report_file: c_1459_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00571.pdb
#   2: usage_00664.pdb
#   3: usage_00750.pdb
#   4: usage_00751.pdb
#   5: usage_01184.pdb
#   6: usage_01185.pdb
#   7: usage_01186.pdb
#   8: usage_01187.pdb
#   9: usage_01188.pdb
#  10: usage_01213.pdb
#  11: usage_02134.pdb
#  12: usage_02641.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 40 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 40 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00571.pdb         1  KLETVRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   31
usage_00664.pdb         1  ----VRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   27
usage_00750.pdb         1  KLETVRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   31
usage_00751.pdb         1  --ETVRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   29
usage_01184.pdb         1  --ETVRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   29
usage_01185.pdb         1  --ETVRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   29
usage_01186.pdb         1  KLETVRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   31
usage_01187.pdb         1  --ETVRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   29
usage_01188.pdb         1  ------LTIPRRV--------YTYAHMDVVADGIIKLYQ-   25
usage_01213.pdb         1  ----VRLTIPRRV--------YTYAHMDVVADGIIKLYQ-   27
usage_02134.pdb         1  ---LLRLTIPRAT--------YTQTHMDFIIEAFKHVKEN   29
usage_02641.pdb         1  -------------HPLRYSAARTYAQANIVLDQIEEVLK-   26
                                                yTyahmd v d i      


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