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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 00:58:12 2021
# Report_file: c_0568_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00006.pdb
#   7: usage_00007.pdb
#   8: usage_00008.pdb
#   9: usage_00009.pdb
#  10: usage_00010.pdb
#  11: usage_00011.pdb
#  12: usage_00012.pdb
#  13: usage_00013.pdb
#
# Length:         48
# Identity:        5/ 48 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 48 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 48 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SCAGKLKTGSLNQDD--QS--FLDDDQIDEGWVLTCAAYPVSDVTIE-   43
usage_00002.pdb         1  SCAGKVESGEVDQSD--QS--FLDDAQMGKGFVLTCVAYPTSDVTIL-   43
usage_00003.pdb         1  SCKTALCSGEADHRD--M---VL-RDDEKGTQIMVCVSRAKSAELVLD   42
usage_00004.pdb         1  TCAGKITAGSVDQSD--QS--FLDDDQIEAGYVLTCVAYPTSDCTIE-   43
usage_00005.pdb         1  -CAGKVVSGSIDQSD--QS--FLDDEQMDAGYVLTCHAYPTSDVVIE-   42
usage_00006.pdb         1  SCLGKVVSGSVDESE--GS--FLDDGQMEEGFVLTCIAIPESDLVIE-   43
usage_00007.pdb         1  TCAGKLISGTVDQSD--QS--FLDDDQIEAGYVLTCVAYPTSDCVIE-   43
usage_00008.pdb         1  TCAGKLLEGEVDQSD--QS--FLDDDQIEKGFVLTCVAYPRSDKIL--   42
usage_00009.pdb         1  TCRAFCESGNYDMPEDNYIEDALTPEEAQQGYVLACQCRPTSDAVFQ-   47
usage_00010.pdb         1  TCAGKITAGTVDQSD--QS--FLDDDQIQAGYVLTCVAYPTSDCTIL-   43
usage_00011.pdb         1  TCAGKITAGTVDQSD--QS--FLDDDQIQAGYVLTCVAYPTSDCTIL-   43
usage_00012.pdb         1  TCAGKLISGTVDQSD--QS--FLDDDQIEAGYVLTCVAYPTSDCVIE-   43
usage_00013.pdb         1  TCAGKLISGTVDQSD--QS--FLDDDQIEAGYVLTCVAYPTSDCVIE-   43
                            C      G  d          L       g vl C   p Sd     


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