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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 00:11:35 2021
# Report_file: c_1316_36.html
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#====================================
# Aligned_structures: 9
#   1: usage_00529.pdb
#   2: usage_01363.pdb
#   3: usage_01364.pdb
#   4: usage_01365.pdb
#   5: usage_01366.pdb
#   6: usage_01367.pdb
#   7: usage_01368.pdb
#   8: usage_01369.pdb
#   9: usage_01483.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 56 (  8.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 56 ( 51.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00529.pdb         1  -----------VSSILEERILGADTSVDLEETGRVLSIG--------DGIARVH--   35
usage_01363.pdb         1  ----------LECVKKALEERGF-------VGMTVTEVKGRG----LLQKTKVEVV   35
usage_01364.pdb         1  ----------LECVKKALEERGF-------VGMTVTEVKGRG----LLQKTKVEVV   35
usage_01365.pdb         1  ----------LECVKKALEERGF-------VGMTVTEVKGRG----LLQKTKVEVV   35
usage_01366.pdb         1  ----------LECVKKALEERGF-------VGMTVTEVKGRGEQVDLLQKTKVEVV   39
usage_01367.pdb         1  ----------LECVKKALEERGF-------VGMTVTEVKGRGE-D-LLQKTKVEVV   37
usage_01368.pdb         1  ----------LECVKKALEERGF-------VGMTVTEVKGRGE-VDLLQKTKVEVV   38
usage_01369.pdb         1  ----------LECVKKALEERGF-------VGMTVTEVKGRGE-VDLLQKTKVEVV   38
usage_01483.pdb         1  SECIKRGLEQTRNLVEILEDDFG-------LKPKVYFSG-------N-RGFHVQV-   40
                                            le  g            V                 V   


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