################################################################################################
# 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 23:56:09 2021
# Report_file: c_0612_36.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00513.pdb
#   2: usage_00514.pdb
#   3: usage_00515.pdb
#   4: usage_00516.pdb
#   5: usage_00517.pdb
#   6: usage_00518.pdb
#   7: usage_00519.pdb
#   8: usage_01028.pdb
#
# Length:         65
# Identity:       64/ 65 ( 98.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 65 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 65 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00513.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
usage_00514.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
usage_00515.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
usage_00516.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
usage_00517.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
usage_00518.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
usage_00519.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
usage_01028.pdb         1  IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV   60
                           IEEAKDRLRILMLRKHPRSLLILDDVWDSWVLKAFDSQCQILLTTRDKSVTDSVMGPKYV

usage_00513.pdb        61  VPVES   65
usage_00514.pdb        61  VPVES   65
usage_00515.pdb        61  VPVES   65
usage_00516.pdb        61  VPVES   65
usage_00517.pdb        61  VPVES   65
usage_00518.pdb        61  VPVES   65
usage_00519.pdb        61  VPVES   65
usage_01028.pdb        61  VPVE-   64
                           VPVE 


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