################################################################################################
# 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 23:15:30 2021
# Report_file: c_0392_12.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00028.pdb
#   2: usage_00033.pdb
#   3: usage_00042.pdb
#   4: usage_00077.pdb
#   5: usage_00219.pdb
#
# Length:         82
# Identity:       79/ 82 ( 96.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 82 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 82 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  DKPLHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICLFNTAQYKCPV   60
usage_00033.pdb         1  ---LHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICLFNTAQYKCPV   57
usage_00042.pdb         1  DKPLHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICLFNTAQYKCPV   60
usage_00077.pdb         1  ---LHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICLFNTAQYKCPV   57
usage_00219.pdb         1  ---LHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICLFNTAQYKCPV   57
                              LHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYADICLFNTAQYKCPV

usage_00028.pdb        61  AMEEADDTVAPSSTFCKVYTLT   82
usage_00033.pdb        58  AMEEADDTVAPSSTFCKVYTLT   79
usage_00042.pdb        61  AMEEADDTVAPSSTFCKVYTLT   82
usage_00077.pdb        58  AMEEADDTVAPSSTFCKVYTLT   79
usage_00219.pdb        58  AMEEADDTVAPSSTFCKVYTLT   79
                           AMEEADDTVAPSSTFCKVYTLT


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