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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 22:57:06 2021
# Report_file: c_0502_21.html
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#====================================
# Aligned_structures: 3
#   1: usage_00273.pdb
#   2: usage_00649.pdb
#   3: usage_00650.pdb
#
# Length:         86
# Identity:       18/ 86 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 86 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 86 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00273.pdb         1  -NEALIDLKNDRIDGLLIDRVYANYYLEAEGVLNDYNVFTV-GLETEAFAVGSRKEDTTL   58
usage_00649.pdb         1  IDQAYLALEAGRVDAAMHDTPNVLFFVNNE-GKGRVKVAG-APVSGDKYGIGFPKGS-PL   57
usage_00650.pdb         1  IDQAYLALEAGRVDAAMHDTPNVLFFVNNE-GKGRVKVAG-APVSGDKYGIGFPKGS-PL   57
                            dqAylaLeagRvDaamhDtpnvlffvnnE gkgrvkVag  pvsgdkygiGfpKgs pL

usage_00273.pdb        59  VKKINEAFSSLYKDGKFQEISQKW--   82
usage_00649.pdb        58  VAKVNAELARMKADGRYAKIYKKWFG   83
usage_00650.pdb        58  VAKVNAELARMKADGRYAKIYKKW--   81
                           VaKvNaelarmkaDGryakIykKW  


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