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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: Thu Jan 21 00:38:46 2021
# Report_file: c_0946_54.html
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#====================================
# Aligned_structures: 11
#   1: usage_00077.pdb
#   2: usage_00222.pdb
#   3: usage_00246.pdb
#   4: usage_00248.pdb
#   5: usage_00481.pdb
#   6: usage_01020.pdb
#   7: usage_01057.pdb
#   8: usage_01059.pdb
#   9: usage_01365.pdb
#  10: usage_01398.pdb
#  11: usage_01501.pdb
#
# Length:         89
# Identity:       16/ 89 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 89 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 89 ( 41.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  -ALLNLQIYCG------V-QLLYYVNLLLIDHRFLLRRGEYVLHMWQI---------SGS   43
usage_00222.pdb         1  GALLNLQIYC----------LLYYVNLLLIDHRFLLRRGEYVLHMWQI---------S-G   40
usage_00246.pdb         1  -ALLNLQIYCGA------KQLLYYVNLLLIDHRFLLRHGEYVLHMWQL---------S-G   43
usage_00248.pdb         1  GALLNLQIYC---------QLLYYVNLLLIDHRFLLRHGEYVLHMWQL---------S-G   41
usage_00481.pdb         1  ---LNLQIYCK------V-RLLYYVNLLLIDHRFLLRRGEYVLHMWQI---------S--   39
usage_01020.pdb         1  GALLNLQIYC----------LLYYVNLLLIDHRFLLRRGEYVLHMWQI---------S-G   40
usage_01057.pdb         1  -ALLNLQIYCK------V-RLLYYVNLLLIDHRFLLRRGEYVLHMWQI---------S--   41
usage_01059.pdb         1  -ARLCFAVYAVLKAGKVH-YPVAWVNTMVFDFKGQLRSGDVILHSWSSFPDELEEML---   55
usage_01365.pdb         1  GALLNLQIYCV--------QLLYYVNLLLIDHRFLLRRGEYVLHMWQI------------   40
usage_01398.pdb         1  -ALLNLQIYC-------V-QLLYYVNLLLIDHRFLLRRGEYVLHMWQI---------S-S   41
usage_01501.pdb         1  GALLNLQIYC---------QLLYYVNLLLIDHRFLLRHGEYVLHMWQL---------S--   40
                              LnlqiYc          llyyVNllliDhrflLR GeyvLHmWq             

usage_00077.pdb        44  --FNADK-LTSATNPDKENSMSISILLDN   69
usage_00222.pdb        41  --FNADK-LTSATNPDKENSMSISILLDN   66
usage_00246.pdb        44  KGFNADK-LTSATNPDKENSMSISILLD-   70
usage_00248.pdb        42  --FNADK-LTSATNPDKENSMSISILLD-   66
usage_00481.pdb        40  ---NADK-LTSATNPDKENSMSISILLD-   63
usage_01020.pdb        41  --FNADK-LTSATNPDKENSMSISILLDN   66
usage_01057.pdb        42  --FNADK-LTSATNPDKENSMSISILLDN   67
usage_01059.pdb        56  -----NPMGTVQTNPY---ATALHIT---   73
usage_01365.pdb        41  --FNADK-LTSATNPDKENSMSISILLD-   65
usage_01398.pdb        42  --FNADK-LTSATNPDKENSMSISILLDN   67
usage_01501.pdb        41  --FNADK-LTSATNPDKENSMSISIL---   63
                                dk lTsaTNPd   smsisIl   


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