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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 23:49:10 2021
# Report_file: c_0633_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00067.pdb
#   2: usage_00190.pdb
#   3: usage_00191.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00215.pdb
#   7: usage_00216.pdb
#   8: usage_00254.pdb
#
# Length:        119
# Identity:       37/119 ( 31.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/119 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/119 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ------------------IQPLQNLSVLKQVG---EEMQLTWAQNAITCGFNALEQILQS   39
usage_00190.pdb         1  -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL   58
usage_00191.pdb         1  -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL   58
usage_00192.pdb         1  -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL   58
usage_00193.pdb         1  -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL   58
usage_00215.pdb         1  -PVARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL   58
usage_00216.pdb         1  --VARAHVRTICNIIACDVQPVTNLKIQKKVKALDG-DPTVWSRDLATQGFGAVEKLLEL   57
usage_00254.pdb         1  DPQKRAIVR-ISDLIASGIQPLQNLSVLKQVG---QEN-QQWAQKVITSGFNALEKILQS   55
                                              QP  NL   K V          W     T GF A Ek L  

usage_00067.pdb        40  TAGIYCVGDEVTMADLCLVPQVANAERFKVDLTPYPTISSINKRLLVLEAFQVSHPCRQ   98
usage_00190.pdb        59  SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH----  113
usage_00191.pdb        59  SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH----  113
usage_00192.pdb        59  SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH----  113
usage_00193.pdb        59  SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH----  113
usage_00215.pdb        59  SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH----  113
usage_00216.pdb        58  SAGRFCVGDEITLADVCLVPAVWAAERVGMDLARFPITKRVFEEMLKEEAVQKAH----  112
usage_00254.pdb        56  TAGKYCVGDEVS-ADVCLVPQVANAERFKVDLSPYPTISHINKELLALEVFQVSHPRRQ  113
                            AG  CVGDE t ADvCLVP V  AER   DL   P       e L  Ea Q  H    


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