################################################################################################
# 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 23:17:54 2021
# Report_file: c_1113_55.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00549.pdb
#   2: usage_00598.pdb
#   3: usage_00599.pdb
#   4: usage_00721.pdb
#   5: usage_00722.pdb
#
# Length:         86
# Identity:       57/ 86 ( 66.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 86 ( 67.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 86 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00549.pdb         1  --QISKVISFIAAC-SRGIPYVLDRVDVEPTGDAFNSIIRLEINKPGKPFNP-INAGALT   56
usage_00598.pdb         1  MQSISKVISFIAACMSRGIPYVLDRVDVEPTGDAFNSIIRLEINKPGKPFNPMINAGALT   60
usage_00599.pdb         1  MQSISKVISFIAACMSRGIPYVLDRVDVEPTGDAFNSIIRLEINKPGKPFNPMINAGALT   60
usage_00721.pdb         1  -QSISKVISFIAAC-SRGIPYVLDRVDVEP-----------------KPFNP-INAGALT   40
usage_00722.pdb         1  -QSISKVISFIAAC-SRGIPYVLDRVDVEP------------------PFNP-INAGALT   39
                             sISKVISFIAAC SRGIPYVLDRVDVEP                  PFNP INAGALT

usage_00549.pdb        57  IASILPGESAYEKLEFLYSVETLIG-   81
usage_00598.pdb        61  IASILPGESAYEKLEFLYSVMETLIG   86
usage_00599.pdb        61  IASILPGESAYEKLEFLYSVMETLIG   86
usage_00721.pdb        41  IASILPGESAYEKLEFLYSVETLIG-   65
usage_00722.pdb        40  IASILPGESAYEKLEFLYSVETLIG-   64
                           IASILPGESAYEKLEFLYSV      


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