################################################################################################
# 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 23:12:28 2021
# Report_file: c_0755_5.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00080.pdb
#   2: usage_00169.pdb
#   3: usage_00170.pdb
#   4: usage_00265.pdb
#   5: usage_00342.pdb
#
# Length:         62
# Identity:       15/ 62 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 62 ( 82.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 62 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  -VVISSGGVSVGEADY--TKTILEELGEIAF--WKLAIKPGKPFAFGKLS----NSWFCG   51
usage_00169.pdb         1  -VVISSGGVSVGEADY--TKTILEELGEIAF--WKLAIKPGKPFAFGKLS----NSWFCG   51
usage_00170.pdb         1  -VVISSGGVSVGEADY--TKTILEELGEIAF--WKLAIKPGKPFAFGKLS----NSWFCG   51
usage_00265.pdb         1  DVIITSGG--VSMGEKDYLKQVLDIDLHAQIHFGRVFMKPGLPTTFATLDIDGVRKIIFA   58
usage_00342.pdb         1  -VVISSGGVSVGEADY--TKTILEELGEIAF--WKLAIQPGKPFAFGKLS----NSWFCG   51
                            VvIsSGG  Vgeady  tKtiLeelgeiaf  wklaikPGkPfaFgkLs    nswfcg

usage_00080.pdb        52  LP   53
usage_00169.pdb        52  LP   53
usage_00170.pdb        52  LP   53
usage_00265.pdb        59  LP   60
usage_00342.pdb        52  LP   53
                           LP


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