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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: Wed Jan 20 23:59:07 2021
# Report_file: c_1402_47.html
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#====================================
# Aligned_structures: 8
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00134.pdb
#   6: usage_00178.pdb
#   7: usage_00681.pdb
#   8: usage_00691.pdb
#
# Length:         65
# Identity:       15/ 65 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 65 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 65 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA   51
usage_00036.pdb         1  -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA   51
usage_00037.pdb         1  -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA   51
usage_00038.pdb         1  DYAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA   52
usage_00134.pdb         1  -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA   51
usage_00178.pdb         1  DYAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA   52
usage_00681.pdb         1  -YAEQQRWLEHRRQVFT-P------EFLQGYADELQMLVQQY-ADDKEKVALLKALWQYA   51
usage_00691.pdb         1  TPEETARWEAYRIRRLTVEGCGGSI-VLNEYLARIEALEASPD-LSAKDREILKNLREYA   58
                            yaEqqRWlehRrqvfT p       fLqgYadelqmLvqqy  ddkekvalLKaLwqYA

usage_00035.pdb        52  DEIVH   56
usage_00036.pdb        52  DEIVH   56
usage_00037.pdb        52  DEIVH   56
usage_00038.pdb        53  DEIVH   57
usage_00134.pdb        52  DEI--   54
usage_00178.pdb        53  DEIVE   57
usage_00681.pdb        52  DEI--   54
usage_00691.pdb        59  REIIS   63
                           dEI  


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