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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 00:10:08 2021
# Report_file: c_0900_67.html
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#====================================
# Aligned_structures: 9
#   1: usage_00062.pdb
#   2: usage_00128.pdb
#   3: usage_00583.pdb
#   4: usage_00584.pdb
#   5: usage_00589.pdb
#   6: usage_01089.pdb
#   7: usage_01233.pdb
#   8: usage_01266.pdb
#   9: usage_01267.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 64 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 64 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -SRIDY----YWSVLRPGETLNVESN----GNL---------IAPWYAYKFVSTNKKGAV   42
usage_00128.pdb         1  -SRIDY----YWSVLRPGETLNVESN----GNL---------IAPWYAYKFVSTNKGAVF   42
usage_00583.pdb         1  RGRIDY----FWSILKPGETLNVESN----GNL---------IAPWYAYRFVNKDSKGAI   43
usage_00584.pdb         1  -GRIDY----FWSILKPGETLNVESN----GNL---------IAPWYAYRFVNKDSKGAI   42
usage_00589.pdb         1  RGRIDY----FWSILKPGETLNVESN----GNL---------IAPWYAYRFVNKDSKGAI   43
usage_01089.pdb         1  -QKIDLAGVNFKNSKTVE--------INGKTMVAVACCSNLEYMKFGQLW----------   41
usage_01233.pdb         1  -SRIDY----YWSVLRPGETLNVESN----GNL---------IAPWYAYKFVSTNKKGAV   42
usage_01266.pdb         1  -DRINY----FWGVVNPNQNFSIVST----GNF---------IWPEYGYFFQKTTNISGI   42
usage_01267.pdb         1  -DRINY----FWGVVNPNQNFSIVST----GNF---------IWPEYGYFFQKTTNISGI   42
                             rI y     w    p             gn          i p y y           

usage_00062.pdb            ----     
usage_00128.pdb        43  K---   43
usage_00583.pdb        44  F---   44
usage_00584.pdb        43  F---   43
usage_00589.pdb        44  F---   44
usage_01089.pdb            ----     
usage_01233.pdb            ----     
usage_01266.pdb        43  IKSS   46
usage_01267.pdb        43  IKSS   46
                               


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