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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 23:04:29 2021
# Report_file: c_1393_52.html
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#====================================
# Aligned_structures: 7
#   1: usage_00189.pdb
#   2: usage_00205.pdb
#   3: usage_00218.pdb
#   4: usage_00221.pdb
#   5: usage_00500.pdb
#   6: usage_00963.pdb
#   7: usage_01081.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 79 (  1.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 79 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  -ESALI---RKL-----------RDVLQQRVIRF-----------------LLDQSKKDP   28
usage_00205.pdb         1  ---ALI---RKL-----------RDVLQQRVIRF-----------------LLDQSKKDP   26
usage_00218.pdb         1  --SALI---RKL-----------RDVLQQRVIRF-----------------LLDQSKKDP   27
usage_00221.pdb         1  ---ALI---RKL-----------RDVLQQRVIRF-----------------LLDQSKKDP   26
usage_00500.pdb         1  --WVQA---EAVVGFINAYQHSGDEKFLESAKSV-----------------WENIKEYII   38
usage_00963.pdb         1  D--ESVRKLSSA-----------VRSGIVEYLSLVKGGQDVKKKVHLSEKIH-PFIRKSI   46
usage_01081.pdb         1  --SALI---RKL-----------RDVLQQRLIKF-----------------FIDQSKKDA   27
                                                                                    k  

usage_00189.pdb        29  EKYARFFEDYGLFMREGIV   47
usage_00205.pdb        27  EKYARFFEDYGLFMREGIV   45
usage_00218.pdb        28  EKYARFFEDYGLFMREGIV   46
usage_00221.pdb        27  EKYARFFEDYGLFMREGIV   45
usage_00500.pdb            -------------------     
usage_00963.pdb        47  NIIKK--------------   51
usage_01081.pdb        28  EKYAKFFEDYGLFMREGIV   46
                                              


#=========================================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.
#
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