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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 02:03:24 2021
# Report_file: c_0609_70.html
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#====================================
# Aligned_structures: 18
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00581.pdb
#   5: usage_00599.pdb
#   6: usage_00600.pdb
#   7: usage_00601.pdb
#   8: usage_00602.pdb
#   9: usage_00603.pdb
#  10: usage_00604.pdb
#  11: usage_00652.pdb
#  12: usage_00653.pdb
#  13: usage_00654.pdb
#  14: usage_00655.pdb
#  15: usage_00656.pdb
#  16: usage_00657.pdb
#  17: usage_00658.pdb
#  18: usage_00659.pdb
#
# Length:         73
# Identity:       11/ 73 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 73 ( 82.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 73 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  -KA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   55
usage_00180.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00181.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00581.pdb         1  KVD-AAKDTILAYNENVHVETFFEFASPDRARLEEL-VGDSTFIILAW---TAEEIIHSI   55
usage_00599.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00600.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00601.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00602.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00603.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00604.pdb         1  AKA-EVAERIRQINPECRVTVVDDFVTPD--NVAQY-SVGYSYVIDAIDSVRPKAALIAY   56
usage_00652.pdb         1  AKAEVMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   58
usage_00653.pdb         1  AKAEVMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   58
usage_00654.pdb         1  AKAEVMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   58
usage_00655.pdb         1  AKAEVMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   58
usage_00656.pdb         1  AKAEVMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   58
usage_00657.pdb         1  KAE-VMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   57
usage_00658.pdb         1  AKAEVMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   58
usage_00659.pdb         1  AKAEVMAERIRQINPECRVTVVDDFVTPD--NVAQYMSVGYSYVIDAIDSVRPKAALIAY   58
                                 aerIrqiNpecrVtvvddFvtPD  nvaqy svgysyvIdAi   rpkaaliay

usage_00179.pdb        56  CRRNKIPLVTTG-   67
usage_00180.pdb        57  CRRNKIPLVTTGG   69
usage_00181.pdb        57  CRRNKIPLVTTG-   68
usage_00581.pdb        56  AKDKAIPVIELG-   67
usage_00599.pdb        57  CRRNKIPLVTTGG   69
usage_00600.pdb        57  CRRNKIPLVTTGG   69
usage_00601.pdb        57  CRRNKIPLVTTGG   69
usage_00602.pdb        57  CRRNKIPLVTTGG   69
usage_00603.pdb        57  CRRNKIPLVTTG-   68
usage_00604.pdb        57  CRRNKIPLVTTGG   69
usage_00652.pdb        59  CRRNKIPLVTTGG   71
usage_00653.pdb        59  CRRNKIPLVTTG-   70
usage_00654.pdb        59  CRRNKIPLVTTGG   71
usage_00655.pdb        59  CRRNKIPLVTTGG   71
usage_00656.pdb        59  CRRNKIPLVTTGG   71
usage_00657.pdb        58  CRRNKIPLVTTG-   69
usage_00658.pdb        59  CRRNKIPLVTTGG   71
usage_00659.pdb        59  CRRNKIPLVTTGG   71
                           crrnkIPlvttG 


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