################################################################################################
# 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 01:26:08 2021
# Report_file: c_0792_28.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00042.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00129.pdb
#   5: usage_00194.pdb
#   6: usage_00195.pdb
#   7: usage_00204.pdb
#   8: usage_00251.pdb
#   9: usage_00252.pdb
#  10: usage_00262.pdb
#  11: usage_00308.pdb
#  12: usage_00321.pdb
#  13: usage_00331.pdb
#  14: usage_00339.pdb
#  15: usage_00364.pdb
#
# Length:         62
# Identity:       55/ 62 ( 88.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 62 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 62 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  --NREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   58
usage_00115.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00116.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00129.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00194.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00195.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00204.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00251.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00252.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00262.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00308.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00321.pdb         1  --NREEMKFHEFVEKLQDIQQR--EERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   56
usage_00331.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00339.pdb         1  RSNREEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   60
usage_00364.pdb         1  RSNREEMKFHEFVEKLQDIQQG--EERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK   58
                             NREEMKFHEFVEKLQDIQQr  EERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGK

usage_00042.pdb        59  RG   60
usage_00115.pdb        61  RG   62
usage_00116.pdb        61  RG   62
usage_00129.pdb        61  RG   62
usage_00194.pdb        61  RG   62
usage_00195.pdb        61  RG   62
usage_00204.pdb        61  RG   62
usage_00251.pdb        61  RG   62
usage_00252.pdb        61  RG   62
usage_00262.pdb        61  RG   62
usage_00308.pdb        61  RG   62
usage_00321.pdb        57  RG   58
usage_00331.pdb        61  RG   62
usage_00339.pdb        61  RG   62
usage_00364.pdb            --     
                             


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