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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: Wed Jan 20 22:59:39 2021
# Report_file: c_1055_156.html
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#====================================
# Aligned_structures: 3
#   1: usage_00481.pdb
#   2: usage_00984.pdb
#   3: usage_01027.pdb
#
# Length:         63
# Identity:        7/ 63 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 63 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 63 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00481.pdb         1  WCLQVNHLLYWALTTIGFETTLGGYVYSTP---AKKY-S-TG--IHLLLQVTIDGRNYIV   53
usage_00984.pdb         1  YCYEHNGLIGYVLAELGYRVRRLAGRVVW-LAPPDAPTP-AQTHTVLAVTFPGCQGPYLV   58
usage_01027.pdb         1  YCFEHNLLFMHALKALGFEVGGLAARVLW-GQ-SEAITAR----SHMLLRVELDGRTYIA   54
                           yC ehN L   aL  lGfev  la rv w      a         hlll v  dgr Yiv

usage_00481.pdb        54  DAG   56
usage_00984.pdb        59  D--   59
usage_01027.pdb        55  DVG   57
                           D  


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