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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: Wed Jan 20 23:18:49 2021
# Report_file: c_1380_77.html
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#====================================
# Aligned_structures: 5
#   1: usage_00270.pdb
#   2: usage_01316.pdb
#   3: usage_01318.pdb
#   4: usage_01340.pdb
#   5: usage_02281.pdb
#
# Length:         89
# Identity:       62/ 89 ( 69.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 89 ( 69.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 89 ( 30.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  -IHCIVWAKYLFNQLFGEEDADQEVSPDRADPEAAWEPTEAEARARASNEDGDIKR--IS   57
usage_01316.pdb         1  -IHCIVWAKYLFNQLFGEEDADQEVSPDRADPEAA---------------------WE--   36
usage_01318.pdb         1  PIHCIVWAKYLFNQLFGEEDADQEVSPDRADPEAA---------------------WEIS   39
usage_01340.pdb         1  PIHCIVWAKYLFNQLFGEEDADQEVSPDRADPEAA----------------W-IKR--IS   41
usage_02281.pdb         1  -IHCIVWAKYLFNQLFGEEDADQEVSPDRADPEAA---------------------WE--   36
                            IHCIVWAKYLFNQLFGEEDADQEVSPDRADPEAA                         

usage_00270.pdb        58  TKEWAKSTGYDPVKLFTKLFKDDIRYLL-   85
usage_01316.pdb        37  TKEWAKSTGYDPVKLFTKLFKDDIRYLLT   65
usage_01318.pdb        40  TKEWAKSTGYDPVKLFTKLFKDDIRYLL-   67
usage_01340.pdb        42  TKEWAKSTGYDPVKLFTKLFKDDIRYLL-   69
usage_02281.pdb        37  TKEWAKSTGYDPVKLFTKLFKDDIRYLLT   65
                           TKEWAKSTGYDPVKLFTKLFKDDIRYLL 


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