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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 22:56:09 2021
# Report_file: c_0139_39.html
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#====================================
# Aligned_structures: 3
#   1: usage_00122.pdb
#   2: usage_00357.pdb
#   3: usage_00358.pdb
#
# Length:        177
# Identity:       43/177 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    164/177 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/177 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  TVEEYFPYIDDCIEHGFTAIKLHCYC---VYDKDVALVEAVEAKYGTSGIR-FLDTAGFY   56
usage_00357.pdb         1  KPEDNVAIVQGLKDQGFSSIKFGGGVMGDDPDTDYAIVKAVREAAG-PEMEVQIDLASKW   59
usage_00358.pdb         1  KPEDNVAIVQGLKDQGFSSIKFGGGVMGDDPDTDYAIVKAVREAAG-PEMEVQIDLASKW   59
                           kpEdnvaivqglkdqGFssIKfgggv   dpDtDyAiVkAVreaaG peme qiDlAskw

usage_00122.pdb        57  T-PEQAK---AKWERHNWEWLEAPVSDYDFKTYQRLVANTDLEISSHGNCLLTLQEVTHA  112
usage_00357.pdb        60  HTCGHSAMMAKRLEEFNLNWIEEPVLADSLISYEKLSRQVSQKIAG-GESLTTRYEFQEF  118
usage_00358.pdb        60  HTCGHSAMMAKRLEEFNLNWIEEPVLADSLISYEKLSRQVSQKIAG-GESLTTRYEFQEF  118
                           h cghsa   krlEefNlnWiEePVladslisYekLsrqvsqkIag GesLtTryEfqef

usage_00122.pdb       113  LST-GWSDVRQDATVCGGITQLNKCFAIAAGHSKNLEIQSGYT-LTQAANLHVALA-  166
usage_00357.pdb       119  ITKSNADIVQPDITRCGGITEMKKIYDIAQMNGTQLIPHGFSTGILLHASVHFLAAC  175
usage_00358.pdb       119  ITKSNADIVQPDITRCGGITEMKKIYDIAQMNGTQLIPHGFSTGILLHASVHFLAAC  175
                           itk nadiVqpDiTrCGGITemkKiydIAqmngtqLiphgfsT illhAsvHflaA 


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