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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 23:53:14 2021
# Report_file: c_0288_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_00162.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00165.pdb
#   5: usage_00397.pdb
#   6: usage_00398.pdb
#   7: usage_00399.pdb
#   8: usage_00400.pdb
#
# Length:        137
# Identity:      119/137 ( 86.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    120/137 ( 87.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/137 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  --LQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   58
usage_00163.pdb         1  -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   59
usage_00164.pdb         1  -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   59
usage_00165.pdb         1  ---QYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   57
usage_00397.pdb         1  -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   59
usage_00398.pdb         1  -ELQYENFDGAKFGYMFWPVQN-G--VRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   56
usage_00399.pdb         1  -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   59
usage_00400.pdb         1  PELQYENFDGAKFGYMFWPVQN-G--TRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT   57
                              QYENFDGAKFGYMFWPVQN    vRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT

usage_00162.pdb        59  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY  118
usage_00163.pdb        60  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY  119
usage_00164.pdb        60  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY  119
usage_00165.pdb        58  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY  117
usage_00397.pdb        60  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY  119
usage_00398.pdb        57  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY  116
usage_00399.pdb        60  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY  119
usage_00400.pdb        58  FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKN---------PLFMWGHSMGGGICLNY  108
                           FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKN         PLFMWGHSMGGGICLNY

usage_00162.pdb       119  ACQGKHKNEISGYIGS-  134
usage_00163.pdb       120  ACQGKHKNEISGYIGS-  135
usage_00164.pdb       120  ACQGKHKNEISGYIGS-  135
usage_00165.pdb       118  ACQGKHKNEISGYIGS-  133
usage_00397.pdb       120  ACQGKHKNEISGYIGS-  135
usage_00398.pdb       117  ACQGKHKNEISGYIGSG  133
usage_00399.pdb       120  ACQGKHKNEISGYIGS-  135
usage_00400.pdb       109  ACQGKHKNEISGYIGSG  125
                           ACQGKHKNEISGYIGS 


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