################################################################################################
# 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 00:12:05 2021
# Report_file: c_1403_66.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00554.pdb
#   2: usage_00555.pdb
#   3: usage_00557.pdb
#   4: usage_00559.pdb
#   5: usage_00560.pdb
#   6: usage_00561.pdb
#   7: usage_00563.pdb
#   8: usage_00565.pdb
#   9: usage_00572.pdb
#
# Length:         77
# Identity:        2/ 77 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 77 ( 49.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 77 ( 50.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00554.pdb         1  --------IILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   45
usage_00555.pdb         1  VGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   53
usage_00557.pdb         1  -GEIYKRWIILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   52
usage_00559.pdb         1  VGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   53
usage_00560.pdb         1  VGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   53
usage_00561.pdb         1  --------IILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   45
usage_00563.pdb         1  VGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   53
usage_00565.pdb         1  ---M----SDIMNFSIYTSLS------------ITKSVLSLTEPARYMIMNS-LAISSNV   40
usage_00572.pdb         1  VGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKE-PFRDYVDRFYKTLRAEQA------S   53
                                   iilglnkIvrmyS            e pfrdyvdrfyktlraeq       s

usage_00554.pdb        46  QEVKNWMTE--------   54
usage_00555.pdb        54  QEVKNWMT---------   61
usage_00557.pdb        53  QEVKNWMTE--------   61
usage_00559.pdb        54  QEVKNWMTETLLV---Q   67
usage_00560.pdb        54  QEVKNWMT---------   61
usage_00561.pdb        46  QEVKNWMTE--------   54
usage_00563.pdb        54  QEVKNWMTETLLVQNA-   69
usage_00565.pdb        41  KDYIAE-----------   46
usage_00572.pdb        54  QEVKNWMTE--------   62
                           qevknw           


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