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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 01:42:29 2021
# Report_file: c_1434_41.html
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#====================================
# Aligned_structures: 16
#   1: usage_00976.pdb
#   2: usage_00977.pdb
#   3: usage_00978.pdb
#   4: usage_00979.pdb
#   5: usage_03110.pdb
#   6: usage_03111.pdb
#   7: usage_03302.pdb
#   8: usage_03303.pdb
#   9: usage_03304.pdb
#  10: usage_03305.pdb
#  11: usage_03306.pdb
#  12: usage_03307.pdb
#  13: usage_03308.pdb
#  14: usage_03309.pdb
#  15: usage_03310.pdb
#  16: usage_03311.pdb
#
# Length:        106
# Identity:       71/106 ( 67.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/106 ( 67.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/106 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00976.pdb         1  --DYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   58
usage_00977.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_00978.pdb         1  ------------QKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   48
usage_00979.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03110.pdb         1  -GEYLRQRVLYTQQKTFDQLLKAQEMSVKAHEAVRLANAYEGHRAANYEALMAEAREMVR   59
usage_03111.pdb         1  TGEYLRQRVLYTQQKTFDQLLKAQEMSVKAHEAVRLANAYEGHRAANYEALMAEAREMVR   60
usage_03302.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03303.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03304.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03305.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03306.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03307.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03308.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03309.pdb         1  ------------QKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   48
usage_03310.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
usage_03311.pdb         1  TPDYLKSRVLFTQKRTFDLLLAAQEVSVKAHEAVRLANEYQGAKAAGYDDLMIQAREMVR   60
                                       Q  TFD LL AQE SVKAHEAVRLAN Y G  AA Y  LM  AREMVR

usage_00976.pdb        59  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  104
usage_00977.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_00978.pdb        49  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ   94
usage_00979.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03110.pdb        60  KGQLFWDYVSAENSVGFHNPAKALDTLMTSMECSQKAVDLATEATD  105
usage_03111.pdb        61  KGQLFWDYVSAENSVGFHNPAKALDTLMTSMECSQKAVDLATEATD  106
usage_03302.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03303.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03304.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03305.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03306.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEAT-  105
usage_03307.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03308.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03309.pdb        49  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ   94
usage_03310.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
usage_03311.pdb        61  KGQFFWDYVSAENSVGFHNPAKALDTLAQSQQFSQKAIDLAMEATQ  106
                           KGQ FWDYVSAENSVGFHNPAKALDTL  S   SQKA DLA EAT 


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