################################################################################################
# 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 07:36:06 2021
# Report_file: c_1456_153.html
################################################################################################
#====================================
# Aligned_structures: 53
#   1: usage_00046.pdb
#   2: usage_00072.pdb
#   3: usage_00092.pdb
#   4: usage_00094.pdb
#   5: usage_00145.pdb
#   6: usage_00334.pdb
#   7: usage_00346.pdb
#   8: usage_00420.pdb
#   9: usage_00421.pdb
#  10: usage_00422.pdb
#  11: usage_00423.pdb
#  12: usage_00466.pdb
#  13: usage_00467.pdb
#  14: usage_00484.pdb
#  15: usage_00498.pdb
#  16: usage_00506.pdb
#  17: usage_00612.pdb
#  18: usage_00656.pdb
#  19: usage_00657.pdb
#  20: usage_00760.pdb
#  21: usage_00893.pdb
#  22: usage_00963.pdb
#  23: usage_01035.pdb
#  24: usage_01045.pdb
#  25: usage_01047.pdb
#  26: usage_01092.pdb
#  27: usage_01246.pdb
#  28: usage_01301.pdb
#  29: usage_01302.pdb
#  30: usage_01303.pdb
#  31: usage_01308.pdb
#  32: usage_01309.pdb
#  33: usage_01310.pdb
#  34: usage_01373.pdb
#  35: usage_01419.pdb
#  36: usage_01420.pdb
#  37: usage_01422.pdb
#  38: usage_01427.pdb
#  39: usage_01428.pdb
#  40: usage_01429.pdb
#  41: usage_01461.pdb
#  42: usage_01486.pdb
#  43: usage_01488.pdb
#  44: usage_01510.pdb
#  45: usage_01513.pdb
#  46: usage_01515.pdb
#  47: usage_01535.pdb
#  48: usage_01553.pdb
#  49: usage_01645.pdb
#  50: usage_01691.pdb
#  51: usage_01692.pdb
#  52: usage_01711.pdb
#  53: usage_01712.pdb
#
# Length:         18
# Identity:       14/ 18 ( 77.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 18 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 18 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00072.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00092.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00094.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00145.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00334.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00346.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00420.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00421.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00422.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00423.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00466.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00467.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00484.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00498.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00506.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00612.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00656.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00657.pdb         1  -ARYPDHMKQHDFFKSAM   17
usage_00760.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_00893.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_00963.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01035.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01045.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01047.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01092.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01246.pdb         1  -ARYPDHMKQHDFFKSAM   17
usage_01301.pdb         1  FARYPDHMKQHDFFKSAM   18
usage_01302.pdb         1  FARYPDHMKQHDFFKSAM   18
usage_01303.pdb         1  FARYPDHMKQHDFFKSAM   18
usage_01308.pdb         1  -ARYPDHMKQHDFFKSAM   17
usage_01309.pdb         1  -ARYPDHMKQHDFFKSAM   17
usage_01310.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01373.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01419.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01420.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01422.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01427.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01428.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01429.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01461.pdb         1  -SRYPDHMKAHDFFKSAM   17
usage_01486.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01488.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01510.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01513.pdb         1  -SRYPDHMKQHDFFKSAM   17
usage_01515.pdb         1  -ARYPDHMKQHDFFKSAM   17
usage_01535.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01553.pdb         1  -SRYPDHMKQHDFFKSVM   17
usage_01645.pdb         1  -ARYPDHMKQHDFFKSAM   17
usage_01691.pdb         1  FARYPDHMKQHDFFKSAM   18
usage_01692.pdb         1  FARYPDHMKQHDFFKSAM   18
usage_01711.pdb         1  -SRYPDHMKRHDFFKSAM   17
usage_01712.pdb         1  -SRYPDHMKRHDFFKSAM   17
                             RYPDHMK HDFFKSaM


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