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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 23:08:06 2021
# Report_file: c_1395_66.html
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#====================================
# Aligned_structures: 9
#   1: usage_00189.pdb
#   2: usage_00388.pdb
#   3: usage_00389.pdb
#   4: usage_00390.pdb
#   5: usage_00391.pdb
#   6: usage_00895.pdb
#   7: usage_01225.pdb
#   8: usage_01226.pdb
#   9: usage_01261.pdb
#
# Length:         34
# Identity:        1/ 34 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 34 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 34 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  ------YLERTRAELDTVCRYNYEETEVPTSLRR   28
usage_00388.pdb         1  -------LEQKRAEVDTVCRHNYEIFDNFLVPR-   26
usage_00389.pdb         1  ----PEFLEQKRAEVDTVCRHNYEIFDNFLVPR-   29
usage_00390.pdb         1  -------LEQKRAEVDTVCRHNYEIFDNFLVPR-   26
usage_00391.pdb         1  ----PEFLEQKRAEVDTVCRHNYEIFDNFLVPR-   29
usage_00895.pdb         1  ----PEFLEQKRAEVDTVCRHNYEIFDNFLVPR-   29
usage_01225.pdb         1  Q---PEFLEQKRAEVDTVCRHNYEIFDNFLVPR-   30
usage_01226.pdb         1  Q---PEFLEQKRAEVDTVCRHNYEIFDNFLVPR-   30
usage_01261.pdb         1  -HFEE-SKAELEAANRQNLPIIWKLLNAVA----   28
                                  le  rAe dtvcr nye          


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