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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 01:43:14 2021
# Report_file: c_1459_279.html
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#====================================
# Aligned_structures: 16
#   1: usage_00575.pdb
#   2: usage_00732.pdb
#   3: usage_00733.pdb
#   4: usage_00736.pdb
#   5: usage_00737.pdb
#   6: usage_01107.pdb
#   7: usage_01111.pdb
#   8: usage_01358.pdb
#   9: usage_01359.pdb
#  10: usage_01892.pdb
#  11: usage_01894.pdb
#  12: usage_02717.pdb
#  13: usage_02720.pdb
#  14: usage_02721.pdb
#  15: usage_02722.pdb
#  16: usage_02724.pdb
#
# Length:         23
# Identity:        1/ 23 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 23 ( 47.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 23 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00575.pdb         1  IGGLFPRGADQEYSAFRVGMVQ-   22
usage_00732.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_00733.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_00736.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_00737.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_01107.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_01111.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_01358.pdb         1  -VAVICGLGVYGYTAAIEYALNY   22
usage_01359.pdb         1  -VAVICGLGVYGYTAAIEYALNY   22
usage_01892.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_01894.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_02717.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_02720.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_02721.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_02722.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
usage_02724.pdb         1  -IGVICGLGAKGYSFALDYAIEK   22
                              vicglg  gY  a  ya   


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