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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 23:07:05 2021
# Report_file: c_1445_1379.html
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#====================================
# Aligned_structures: 8
#   1: usage_03739.pdb
#   2: usage_04742.pdb
#   3: usage_04743.pdb
#   4: usage_09770.pdb
#   5: usage_09771.pdb
#   6: usage_10156.pdb
#   7: usage_13908.pdb
#   8: usage_14103.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 21 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03739.pdb         1  NALWV-RA-RP-LGEAFVT--   16
usage_04742.pdb         1  DVLWI-KG-AQ-GGDYFYS--   16
usage_04743.pdb         1  DVLWI-KG-AQ-GGDYFYS--   16
usage_09770.pdb         1  -RLTI-TG-PQ-GTEYTYA--   15
usage_09771.pdb         1  -RLTI-TG-PQ-GTEYTYA--   15
usage_10156.pdb         1  -----VRSAGS-SDYNYV---   12
usage_13908.pdb         1  --GLT-CI-PGNPDGTCYYL-   16
usage_14103.pdb         1  -TLLF-LG-P-LQQGGLIF-K   16
                                                


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