################################################################################################
# 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 23:04:13 2021
# Report_file: c_0175_71.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00078.pdb
#   2: usage_00192.pdb
#   3: usage_00363.pdb
#   4: usage_00462.pdb
#
# Length:        121
# Identity:       23/121 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/121 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/121 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  STVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQ-PRPEEAAEF-QAEFVSTPELAAQSDF   58
usage_00192.pdb         1  STVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQ-PRPEEAAEF-QAEFVSTPELAAQSDF   58
usage_00363.pdb         1  KTVGVVGLGRIGQLVAQRIAAFGA-YVVAYDPY-VSPARAAQL-GIELLSLDDLLARADF   57
usage_00462.pdb         1  RTLGIWGLGKIGQRIAQFGHVFGM-PILVWGSEA-SRQKALELGYQAAADKAEFFAKADV   58
                            TvGi GLGrIGQ iA r   FG    l  g     p  Aae    e  s  el A  Df

usage_00078.pdb        59  IVVACSLTPATEG---LCNKDFFQK-KETAVFINISRGDVVNQDDLYQALASGKIAAAGL  114
usage_00192.pdb        59  IVVACSLTPATEG---LCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAGL  115
usage_00363.pdb        58  ISVHL-PK--TPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAGL  114
usage_00462.pdb        59  LSLHLRLNDATRG---IVTKQDLLAMKPDSLFVNTSRAELVESGALYSVMQANPMRQAAV  115
                           i v   l   T g   l  K    k K    f N sRg  V    Ly a   g   aAgl

usage_00078.pdb       115  D  115
usage_00192.pdb       116  D  116
usage_00363.pdb       115  D  115
usage_00462.pdb       116  D  116
                           D


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