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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 01:54:09 2021
# Report_file: c_1141_55.html
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#====================================
# Aligned_structures: 17
#   1: usage_00045.pdb
#   2: usage_00115.pdb
#   3: usage_00513.pdb
#   4: usage_00514.pdb
#   5: usage_00515.pdb
#   6: usage_00516.pdb
#   7: usage_00517.pdb
#   8: usage_00518.pdb
#   9: usage_00531.pdb
#  10: usage_00532.pdb
#  11: usage_00549.pdb
#  12: usage_00550.pdb
#  13: usage_00704.pdb
#  14: usage_00705.pdb
#  15: usage_00706.pdb
#  16: usage_00765.pdb
#  17: usage_00766.pdb
#
# Length:         92
# Identity:       39/ 92 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 92 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 92 ( 38.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ----DPSSEFHHQNLILTVLSLFF-AGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   55
usage_00115.pdb         1  ----------------------------ETTSTTLRYGLLLLLKHPEVTAKVQEEIDHVI   32
usage_00513.pdb         1  ------------HQNLLISVLSLFFAGTETTSTTLRYGFLLMLKYPHVAEKVQKEIDQVI   48
usage_00514.pdb         1  ------------HQNLLISVLSLFFAGTETTSTTLRYGFLLMLKYPHVAEKVQKEIDQVI   48
usage_00515.pdb         1  ------------HQNLLISVLSLFFAGTETTSTTLRYGFLLMLKYPHVAEKVQKEIDQVI   48
usage_00516.pdb         1  ------------HQNLLISVLSLFFAGTETTSTTLRYGFLLMLKYPHVAEKVQKEIDQVI   48
usage_00517.pdb         1  ------------HQNLLISVLSLFFAGTETTSTTLRYGFLLMLKYPHVAEKVQKEIDQVI   48
usage_00518.pdb         1  ------------HQNLLISVLSLFFAGTETTSTTLRYGFLLMLKYPHVAEKVQKEIDQVI   48
usage_00531.pdb         1  -----------------------------TTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   31
usage_00532.pdb         1  -----------------------------TTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   31
usage_00549.pdb         1  --------H---HQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   49
usage_00550.pdb         1  --------H---HQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   49
usage_00704.pdb         1  --------H---HQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   49
usage_00705.pdb         1  SSEF----H---HQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   53
usage_00706.pdb         1  --------------NLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   46
usage_00765.pdb         1  --------H---HQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   49
usage_00766.pdb         1  ------------HQNLILTVLSLFFAGTETTSTTLRYGFLLMLKYPHVTERVQKEIEQVI   48
                                                        TTSTTLRYGfLLmLKyPhV e VQkEI qVI

usage_00045.pdb        56  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   87
usage_00115.pdb        33  GRHRSPCMQDRSHMPYTDAVVHEIQRYSDLVP   64
usage_00513.pdb        49  GSHRLPTLEDRTKMPYTDAVIHEIQRFSDLAP   80
usage_00514.pdb        49  GSHRLPTLEDRTKMPYTDAVIHEIQRFSDLAP   80
usage_00515.pdb        49  GSHRLPTLEDRTKMPYTDAVIHEIQRFSDLAP   80
usage_00516.pdb        49  GSHRLPTLEDRTKMPYTDAVIHEIQR------   74
usage_00517.pdb        49  GSHRLPTLEDRTKMPYTDAVIHEIQRFSDLAP   80
usage_00518.pdb        49  GSHRLPTLEDRTKMPYTDAVIHEIQRFSDLAP   80
usage_00531.pdb        32  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   63
usage_00532.pdb        32  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   63
usage_00549.pdb        50  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   81
usage_00550.pdb        50  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   81
usage_00704.pdb        50  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   81
usage_00705.pdb        54  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   85
usage_00706.pdb        47  GSHRPPALDDRAKMPYTDAVIHEIQRLG----   74
usage_00765.pdb        50  GSHRPPALDDRAKMPYTDAVIHEIQRLGDLIP   81
usage_00766.pdb        49  GSHRPPALDDRAKMPYTDAVIHEIQRLGD---   77
                           GsHR P l DR kMPYTDAViHEIQR      


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