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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 23:16:27 2021
# Report_file: c_1442_480.html
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#====================================
# Aligned_structures: 16
#   1: usage_01062.pdb
#   2: usage_01845.pdb
#   3: usage_03479.pdb
#   4: usage_03494.pdb
#   5: usage_03495.pdb
#   6: usage_04371.pdb
#   7: usage_04372.pdb
#   8: usage_06575.pdb
#   9: usage_06576.pdb
#  10: usage_16100.pdb
#  11: usage_16102.pdb
#  12: usage_18685.pdb
#  13: usage_19042.pdb
#  14: usage_19520.pdb
#  15: usage_19595.pdb
#  16: usage_20535.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 20 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01062.pdb         1  -KKIVID--DAGTE--VH--   13
usage_01845.pdb         1  -KKIVID--DAGTE--VH--   13
usage_03479.pdb         1  -GVKAID--DHTLEVT----   13
usage_03494.pdb         1  -DRVL-S--DLGLE--LV--   12
usage_03495.pdb         1  -DRVL-S--DLGLE--LV--   12
usage_04371.pdb         1  -KKIVID--DAGTE--VH--   13
usage_04372.pdb         1  -KKIVID--DAGTE--VH--   13
usage_06575.pdb         1  -PKVV-I--DGKDQ---NVT   13
usage_06576.pdb         1  -PKVV-I--DGKDQ---NVT   13
usage_16100.pdb         1  -SESP-VIDHQGTK--SS--   14
usage_16102.pdb         1  -SESP-VIDHQGTK--SS--   14
usage_18685.pdb         1  -KKIVID--DAGTE--VH--   13
usage_19042.pdb         1  QAIVQ-N--NDSTE---YG-   13
usage_19520.pdb         1  -PALV-I--DGAAF---HIN   13
usage_19595.pdb         1  -QNIV-I--DGKNY---GGY   13
usage_20535.pdb         1  KPLFI-A--DIGIG--VG--   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.
#
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