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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 00:11:54 2021
# Report_file: c_1380_34.html
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#====================================
# Aligned_structures: 9
#   1: usage_00700.pdb
#   2: usage_01238.pdb
#   3: usage_01239.pdb
#   4: usage_01240.pdb
#   5: usage_01242.pdb
#   6: usage_01243.pdb
#   7: usage_01244.pdb
#   8: usage_01765.pdb
#   9: usage_01844.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 44 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 44 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00700.pdb         1  --PMIEY------LERFSLKA------KINNTTNLDYSRRFL--   28
usage_01238.pdb         1  --PICELIEKKPIGLISLLD-EACLIAKSTDQ-TFLDSICKQF-   39
usage_01239.pdb         1  --PICELIEKKPIGLISLLD-EACLIAKSTDQ-TFLDSICKQF-   39
usage_01240.pdb         1  --PICELIEKKPIGLISLLD-EACLIAKSTDQ-TFLDSICKQF-   39
usage_01242.pdb         1  --PICELIEKKPIGLISLLD-EACLIAKSTDQ-TFLDSICKQF-   39
usage_01243.pdb         1  --PICELIEKKPIGLISLLD-EACLIAKSTDQ-TFLDSICKQF-   39
usage_01244.pdb         1  --PICELIEKKPIGLISLLD-EACLIAKSTDQ-TFLDSICKQF-   39
usage_01765.pdb         1  NQDCIDLIEARLVGILDILD-EENRLPQPSDQ-HFTSAVHQKHK   42
usage_01844.pdb         1  -NGECLDLIEKKLGLLALIN-EESHFPQATDS-TLLEKLHSQH-   40
                                        g    l           d             


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