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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 23:59:33 2021
# Report_file: c_1465_68.html
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#====================================
# Aligned_structures: 8
#   1: usage_00571.pdb
#   2: usage_00930.pdb
#   3: usage_00931.pdb
#   4: usage_00932.pdb
#   5: usage_00933.pdb
#   6: usage_00934.pdb
#   7: usage_01184.pdb
#   8: usage_01948.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 24 ( 54.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 24 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00571.pdb         1  --DETLFKTLVKAKELGALVQVH-   21
usage_00930.pdb         1  -DDGTLYCTLLAAKELGALVMVH-   22
usage_00931.pdb         1  -DDGTLYCTLLAAKELGALVMVH-   22
usage_00932.pdb         1  -DDGTLYCTLLAAKELGALVMVH-   22
usage_00933.pdb         1  -DDGTLYCTLLAAKELGALVMVH-   22
usage_00934.pdb         1  -DDGTLYCTLLAAKELGALVMVH-   22
usage_01184.pdb         1  --DETLFKTLVKAKELGALVQVH-   21
usage_01948.pdb         1  EEKSYKIPRVNSGGY--DLLIELH   22
                             d tl  tl  ake  aLv vh 


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