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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 23:19:48 2021
# Report_file: c_1208_146.html
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#====================================
# Aligned_structures: 5
#   1: usage_01304.pdb
#   2: usage_01305.pdb
#   3: usage_01306.pdb
#   4: usage_01553.pdb
#   5: usage_01665.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 45 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 45 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01304.pdb         1  -----GAGKSSGSGGG--DCGIAFSKTKE--LAEKLVNEWEKLG-   35
usage_01305.pdb         1  -----GAGKSSGSGGG--DCGIAFSKTKE--LAEKLVNEWEKLG-   35
usage_01306.pdb         1  -----GAGKSSGSGGG--DCGIAFSKTKE--LAEKLVNEWEKLG-   35
usage_01553.pdb         1  QEMTSTVYCHG-----GGSCKITIN-S--HTTAGEVVEKLIRGLA   37
usage_01665.pdb         1  -----VGTIA---G-D--DTILVVARE-P-TTGAQLAGMFENLR-   31
                                             dc i          a  lv   e l  


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