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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 23:18:59 2021
# Report_file: c_1442_914.html
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#====================================
# Aligned_structures: 19
#   1: usage_00279.pdb
#   2: usage_07091.pdb
#   3: usage_07092.pdb
#   4: usage_09813.pdb
#   5: usage_09815.pdb
#   6: usage_14579.pdb
#   7: usage_14831.pdb
#   8: usage_14832.pdb
#   9: usage_16688.pdb
#  10: usage_17140.pdb
#  11: usage_17141.pdb
#  12: usage_17142.pdb
#  13: usage_17143.pdb
#  14: usage_17149.pdb
#  15: usage_17820.pdb
#  16: usage_17821.pdb
#  17: usage_17822.pdb
#  18: usage_19653.pdb
#  19: usage_20511.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 14 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00279.pdb         1  DLVIT-GGFNVYP-   12
usage_07091.pdb         1  DLIIS-GGENIYP-   12
usage_07092.pdb         1  DLIIS-GGENIYP-   12
usage_09813.pdb         1  DMLIV-RGVNVFP-   12
usage_09815.pdb         1  DMMIV-RGVNVFP-   12
usage_14579.pdb         1  AYIVTGGSNVYVA-   13
usage_14831.pdb         1  DMIIS-GGENIHP-   12
usage_14832.pdb         1  DMIIS-GGENIHPS   13
usage_16688.pdb         1  DYYRV-GGRTMLP-   12
usage_17140.pdb         1  DLVIT-GGFNVYP-   12
usage_17141.pdb         1  DLVIT-GGFNVYP-   12
usage_17142.pdb         1  DLVIT-GGFNVYP-   12
usage_17143.pdb         1  DLVIT-GGFNVYP-   12
usage_17149.pdb         1  DLVIT-GGFNVYP-   12
usage_17820.pdb         1  DLVIT-GGFNVYP-   12
usage_17821.pdb         1  DLVIT-GGFNVYP-   12
usage_17822.pdb         1  DLVIT-GGFNVYP-   12
usage_19653.pdb         1  TCIIT-GGVPAPS-   12
usage_20511.pdb         1  AYIVTGGSNVYVA-   13
                                         


#=========================================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.
#
################################################EOF#################################################