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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 23:13:27 2021
# Report_file: c_1445_43.html
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#====================================
# Aligned_structures: 13
#   1: usage_01073.pdb
#   2: usage_08855.pdb
#   3: usage_08921.pdb
#   4: usage_10474.pdb
#   5: usage_10476.pdb
#   6: usage_11432.pdb
#   7: usage_11433.pdb
#   8: usage_11434.pdb
#   9: usage_11435.pdb
#  10: usage_11436.pdb
#  11: usage_11437.pdb
#  12: usage_11438.pdb
#  13: usage_11439.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 47 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01073.pdb         1  -----------------SSMPTTASWSYSGSNIRA------NVA---   21
usage_08855.pdb         1  VE--VVGRVTAKAT-----ILCTSYVQFKED----------------   24
usage_08921.pdb         1  ----------------------LPLVGRVAAGEPLLAQQ-HIEGHYQ   24
usage_10474.pdb         1  ---------------------CIEVVTLQSTERSL----KDEDYTRG   22
usage_10476.pdb         1  ---------------------CIEVVTLQSTERSL----KDEDYTRG   22
usage_11432.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
usage_11433.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
usage_11434.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
usage_11435.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
usage_11436.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
usage_11437.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
usage_11438.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
usage_11439.pdb         1  --ASLFATITG---AST--EWSFSDIELTYR----------------   24
                                                                          


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