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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 23:07:04 2021
# Report_file: c_1442_1407.html
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#====================================
# Aligned_structures: 8
#   1: usage_07366.pdb
#   2: usage_13612.pdb
#   3: usage_15213.pdb
#   4: usage_15214.pdb
#   5: usage_16631.pdb
#   6: usage_16677.pdb
#   7: usage_20862.pdb
#   8: usage_20909.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 22 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07366.pdb         1  K--VYLL---Y-R-PGHYDILY   15
usage_13612.pdb         1  ---MVL-YMNR-N-TKTTNGY-   15
usage_15213.pdb         1  -L-----YV-D-E-NNKVHILL   13
usage_15214.pdb         1  -L-----YV-D-E-NNKVHILL   13
usage_16631.pdb         1  --QILF-VN-R-PDKKKILF--   15
usage_16677.pdb         1  --QILF-VN-R-PDKKKILFFN   17
usage_20862.pdb         1  ---MVL-YI-NRN-TRTTKGY-   15
usage_20909.pdb         1  --QILF-VN-R-PDKKKILF--   15
                                                 


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