################################################################################################
# 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: Wed Jan 20 23:12:56 2021
# Report_file: c_1085_1.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00006.pdb
#   2: usage_00099.pdb
#   3: usage_00146.pdb
#   4: usage_00201.pdb
#   5: usage_00473.pdb
#
# Length:        130
# Identity:       22/130 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/130 ( 66.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/130 ( 33.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  WQTWLRIMTYRVFVEGMLRTADAQAAQGADVYMYRFDYETPVC------------HALEL   48
usage_00099.pdb         1  -------------ICPLMHFVNKYTKFGNGTYLYFFNHRA---SNLVWPEWMGVIHGYEI   44
usage_00146.pdb         1  -------------ICPLMHFVNKYTKFGNGTYLYFFNHRA---SNLVWPEWMGVIHGYEI   44
usage_00201.pdb         1  -------------ICPLMHFVNKYTKFGNGTYLYFFNHRA---SNLVWPEWMGVIHGYEI   44
usage_00473.pdb         1  -------------ICPLMHFVNKYTKFGNGTYLYFFNHRA---SNLVWPEWMGVIHGYEI   44
                                        icplmhfvnkytkfGngtYlYfFnhra               HgyEi

usage_00006.pdb        49  PFVFHNLHQPGVANFVGNRPEREAIANEMHYAWLSFARTGDPNG----AHLP-EAWPAYT  103
usage_00099.pdb        45  EFVFGLPLVKELNY----TAEEEALSRRIMHYWATFAKTGNPNEPHSQ---E-SKWPLFT   96
usage_00146.pdb        45  EFVFGLPLVKELNY----TAEEEALSRRIMHYWATFAKTGNPNE--------PSKWPLFT   92
usage_00201.pdb        45  EFVFGLPLVKELNY----TAEEEALSRRIMHYWATFAKTGNPNEPHS-------KWPLFT   93
usage_00473.pdb        45  EFVFGLPLVKELNY----TAEEEALSRRIMHYWATFAKTGNPNEPHSQ---E-SKWPLFT   96
                           eFVFglplvkelny    taEeEAlsrrimhyWatFAkTGnPNe          kWPlfT

usage_00006.pdb       104  NERKAAFVF-  112
usage_00099.pdb        97  TKEQKFIDLN  106
usage_00146.pdb        93  TKEQKFIDLN  102
usage_00201.pdb        94  TKEQKFIDLN  103
usage_00473.pdb        97  TKEQKFIDLN  106
                           tkeqkfidl 


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