################################################################################################
# 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 00:28:32 2021
# Report_file: c_1462_135.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00048.pdb
#   3: usage_00339.pdb
#   4: usage_01337.pdb
#   5: usage_01338.pdb
#   6: usage_01339.pdb
#   7: usage_01340.pdb
#   8: usage_01341.pdb
#   9: usage_01342.pdb
#  10: usage_02300.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 28 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ---AFV-A------SR---DEEKVKRDL   15
usage_00048.pdb         1  ------EI------TLPHTEKAEHEELC   16
usage_00339.pdb         1  -----H-Y------PA---DRFVAGFI-   12
usage_01337.pdb         1  PFIVAL-D------FP---SKQEVERFL   18
usage_01338.pdb         1  PFIVAL-D------FP---SKQEVERFL   18
usage_01339.pdb         1  PFIVAL-D------FP---SKQEVERFL   18
usage_01340.pdb         1  PFIVAL-D------FP---SKQEVERFL   18
usage_01341.pdb         1  PFIVAL-D------FP---SKQEVERFL   18
usage_01342.pdb         1  PFIVAL-D------FP---SKQEVERFL   18
usage_02300.pdb         1  --------IPISCLFP---NVVQMAKLV   17
                                                       


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