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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 23:12:41 2021
# Report_file: c_1447_331.html
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#====================================
# Aligned_structures: 12
#   1: usage_00132.pdb
#   2: usage_00421.pdb
#   3: usage_00426.pdb
#   4: usage_00920.pdb
#   5: usage_01571.pdb
#   6: usage_01572.pdb
#   7: usage_01619.pdb
#   8: usage_01620.pdb
#   9: usage_02838.pdb
#  10: usage_02869.pdb
#  11: usage_02928.pdb
#  12: usage_02929.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 33 ( 87.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -----FVTEG------E-YSTDIG---------   12
usage_00421.pdb         1  -----FVTVG------P-YSTNIG---------   12
usage_00426.pdb         1  -----------------SIFTNTAS-FSPAQG-   14
usage_00920.pdb         1  ----------NFILSEF-KAFGYV-S-------   14
usage_01571.pdb         1  -----------------NLRVREHP-LLGPY-V   14
usage_01572.pdb         1  --NL-RVREH------P-LLGPYV---------   14
usage_01619.pdb         1  ------TLVI------DGVTPNMID--------   13
usage_01620.pdb         1  ------TLVI------DGVTPNMID--------   13
usage_02838.pdb         1  GTTL-KYTCL------P-GYVR-----------   14
usage_02869.pdb         1  --YG-RIIRE------N-GNVVAIVE-------   16
usage_02928.pdb         1  -----NIFVK------D-GKVSGFID-------   14
usage_02929.pdb         1  ---IF---VK------D-GKVSGFID-------   13
                                                            


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