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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 01:54:30 2021
# Report_file: c_1224_91.html
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#====================================
# Aligned_structures: 17
#   1: usage_00048.pdb
#   2: usage_00060.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00084.pdb
#   6: usage_00085.pdb
#   7: usage_00128.pdb
#   8: usage_00203.pdb
#   9: usage_00286.pdb
#  10: usage_00306.pdb
#  11: usage_00323.pdb
#  12: usage_00324.pdb
#  13: usage_00525.pdb
#  14: usage_00527.pdb
#  15: usage_00805.pdb
#  16: usage_00907.pdb
#  17: usage_00931.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 27 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 27 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  --DPVCGKDGKTYSNLCWLNEAG----   21
usage_00060.pdb         1  --NPHCGSNGETYGNKCAFCKAVM---   22
usage_00077.pdb         1  --RPLCGSDNKTYGNKCNFCNAVVES-   24
usage_00078.pdb         1  --RPLCGSDNKTYGNKCNFCNAVVES-   24
usage_00084.pdb         1  --RPVCGSDNKTYSNKCNFCNAVVES-   24
usage_00085.pdb         1  --RPVCGSDNKTYSNKCNFCNAVVES-   24
usage_00128.pdb         1  --RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00203.pdb         1  --EKVCSNDNKTFDSSCHFFATKCTL-   24
usage_00286.pdb         1  --RPLCGSDNKTYANKCNFCNAVVES-   24
usage_00306.pdb         1  --HRVCGSDGETYSNPCTLNCAKFN--   23
usage_00323.pdb         1  --RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00324.pdb         1  --RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00525.pdb         1  EYRPLCGSDNKTYGNKCNFCNAVVE--   25
usage_00527.pdb         1  EYRPLCGSDNKTYGNKCNFCNAVVES-   26
usage_00805.pdb         1  --KPVCGANGEVYDNECFLNKAG----   21
usage_00907.pdb         1  --RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00931.pdb         1  --LWRRNPEGQPL-CNACGLFLKL---   21
                                c          c          


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