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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 23:20:43 2021
# Report_file: c_1442_975.html
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#====================================
# Aligned_structures: 21
#   1: usage_01490.pdb
#   2: usage_01491.pdb
#   3: usage_15624.pdb
#   4: usage_15625.pdb
#   5: usage_15626.pdb
#   6: usage_15627.pdb
#   7: usage_15629.pdb
#   8: usage_15630.pdb
#   9: usage_15631.pdb
#  10: usage_15632.pdb
#  11: usage_15633.pdb
#  12: usage_16536.pdb
#  13: usage_16537.pdb
#  14: usage_16538.pdb
#  15: usage_16539.pdb
#  16: usage_16541.pdb
#  17: usage_16542.pdb
#  18: usage_16543.pdb
#  19: usage_16544.pdb
#  20: usage_17645.pdb
#  21: usage_20342.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 27 ( 70.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01490.pdb         1  -ATFLFYDENGQAVKV-RI--------   17
usage_01491.pdb         1  -ATFLFYDENGQAVKV-RI--------   17
usage_15624.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_15625.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_15626.pdb         1  G---------FGFYFD-PRAHQFKAKP   17
usage_15627.pdb         1  G---------FGFYFD-PRAHQFKAKP   17
usage_15629.pdb         1  G---------FGFYFD-PRAHQFKAKP   17
usage_15630.pdb         1  G---------FGFYFD-PRAHQFKAKP   17
usage_15631.pdb         1  G---------FGFYFD-PRAHQFKAKP   17
usage_15632.pdb         1  G---------FGFYFD-PRAHQFKAKP   17
usage_15633.pdb         1  G---------FGFYFD-PRAHQFKAKP   17
usage_16536.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_16537.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_16538.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_16539.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_16541.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_16542.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_16543.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_16544.pdb         1  G---------FGFYYD-TSAQQFKAKP   17
usage_17645.pdb         1  Y---------VELRYD-DEVKRVVAEP   17
usage_20342.pdb         1  G---------EGVAQPCGA-NQTVCEP   17
                                                      


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