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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 23:11:30 2021
# Report_file: c_1493_73.html
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#====================================
# Aligned_structures: 11
#   1: usage_00203.pdb
#   2: usage_00380.pdb
#   3: usage_00539.pdb
#   4: usage_00594.pdb
#   5: usage_01017.pdb
#   6: usage_01327.pdb
#   7: usage_01619.pdb
#   8: usage_01620.pdb
#   9: usage_01652.pdb
#  10: usage_01653.pdb
#  11: usage_01677.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 42 ( 78.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  -TRAMKQVAGTMKLELAQYREVAAFAQFG-------------   28
usage_00380.pdb         1  --NVLQLKLQQRR--TR---EELVSQG---------------   20
usage_00539.pdb         1  -TRAMKQVAGTMKLELAQYREVAAFAQFG-------------   28
usage_00594.pdb         1  -VKALKQVAGSLKLFLAQYREVAAFAQFG-------------   28
usage_01017.pdb         1  --------AGPVKLELAQYREMAAFAQFG-------------   21
usage_01327.pdb         1  LLGFFAITASM----VM-AVYEYPTFATS-----------G-   25
usage_01619.pdb         1  -VKALKQVAGSLKLFLAQYREVAAFAQF--------------   27
usage_01620.pdb         1  -VKALKQVAGSLKLFLAQYREVAAFAQF--------------   27
usage_01652.pdb         1  -VKALKQVAGSLKLFLAQYREVAAFAQFG-------------   28
usage_01653.pdb         1  -VKALKQVAGSLKLFLAQYREVAAFAQFG-------------   28
usage_01677.pdb         1  -------------IKQMKEEVLRLRLLR-GIKNQKQAKVHLR   28
                                                                     


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