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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 23:59:54 2021
# Report_file: c_1221_126.html
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#====================================
# Aligned_structures: 8
#   1: usage_01876.pdb
#   2: usage_01877.pdb
#   3: usage_01878.pdb
#   4: usage_01879.pdb
#   5: usage_01880.pdb
#   6: usage_01881.pdb
#   7: usage_01882.pdb
#   8: usage_01883.pdb
#
# Length:         45
# Identity:       28/ 45 ( 62.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 45 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 45 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01876.pdb         1  --VQVVLTRT--YQMLDIHGVEKSWVEEIDKEARKTMATLLKESS   41
usage_01877.pdb         1  -EVQVVLTRT--YQMLDIHGVEKSWVEEIDKEARKTMATLLKESS   42
usage_01878.pdb         1  -VQVVLTRTY--SQMLDIHGVEKSWVEEIDKEARKTMATLLKESS   42
usage_01879.pdb         1  -VQVVLTRTY--SQMLDIHGVEKSWVEEIDKEARKTMATLLKESS   42
usage_01880.pdb         1  EVQVVLTRTY--SQMLDIHGVEKSWVEEIDKEARKTMATLLKESS   43
usage_01881.pdb         1  EVQVVLTRTY--SQMLDIHGVEKSWVEEIDKEARKTMATL-----   38
usage_01882.pdb         1  -EVQVVLTRTYSLQMLDIHGVEKSWVEEIDKEARKTMATLLKESS   44
usage_01883.pdb         1  EVQVVLTRTY--SQMLDIHGVEKSWVEEIDKEARKTMATLLKESS   43
                               V        QMLDIHGVEKSWVEEIDKEARKTMATL     


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