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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 00:13:13 2021
# Report_file: c_1457_149.html
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#====================================
# Aligned_structures: 9
#   1: usage_00026.pdb
#   2: usage_01095.pdb
#   3: usage_01190.pdb
#   4: usage_01506.pdb
#   5: usage_01507.pdb
#   6: usage_01906.pdb
#   7: usage_02114.pdb
#   8: usage_02177.pdb
#   9: usage_02597.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 13 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  GVEIGGDIIPRL-   12
usage_01095.pdb         1  -GNETVEDIAARL   12
usage_01190.pdb         1  -ALRTIEGIAA--   10
usage_01506.pdb         1  -GNETVEDIAARL   12
usage_01507.pdb         1  -GNETVEDIAARL   12
usage_01906.pdb         1  -YEANYEDVIKKY   12
usage_02114.pdb         1  -SHMNTNMVASEL   12
usage_02177.pdb         1  -GSETVEDIAARL   12
usage_02597.pdb         1  -GSETVEDIAARL   12
                                        


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