################################################################################################
# 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: Sun Jan 24 08:57:04 2021
# Report_file: c_0669_68.html
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#====================================
# Aligned_structures: 25
#   1: usage_00013.pdb
#   2: usage_00022.pdb
#   3: usage_00041.pdb
#   4: usage_00179.pdb
#   5: usage_00180.pdb
#   6: usage_00193.pdb
#   7: usage_00367.pdb
#   8: usage_00922.pdb
#   9: usage_00923.pdb
#  10: usage_00940.pdb
#  11: usage_00941.pdb
#  12: usage_01016.pdb
#  13: usage_01017.pdb
#  14: usage_01074.pdb
#  15: usage_01173.pdb
#  16: usage_01174.pdb
#  17: usage_01178.pdb
#  18: usage_01611.pdb
#  19: usage_01612.pdb
#  20: usage_01680.pdb
#  21: usage_01693.pdb
#  22: usage_01694.pdb
#  23: usage_01695.pdb
#  24: usage_01709.pdb
#  25: usage_01724.pdb
#
# Length:         65
# Identity:       12/ 65 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 65 ( 18.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 65 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVEVMKGVTSTRV   46
usage_00022.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_00041.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVEVMKGVTSTRV   46
usage_00179.pdb         1  --------------KSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTR   46
usage_00180.pdb         1  --------------KSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTR   46
usage_00193.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_00367.pdb         1  GVEFDEITADDRKVKSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVM-------   53
usage_00922.pdb         1  --------------KNVITLDNGILNQVQKWDGKETVIKRKVMDGNLVVECTMNTVTSKR   46
usage_00923.pdb         1  --------------KNVITLDNGILNQVQKWDGKETVIKRKVMDGNLVVECTMNTVTSKR   46
usage_00940.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_00941.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_01016.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_01017.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_01074.pdb         1  -VEFDEITADDRKVKSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMK------   53
usage_01173.pdb         1  --------------ETVCTFQDGALVQHQQWDGKESTITRKLKDGKMIVECVMNNATCTR   46
usage_01174.pdb         1  --------------ETVCTFQDGALVQHQQWDGKESTITRKLKDGKMIVECVMNNATCTR   46
usage_01178.pdb         1  --------------KSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTR   46
usage_01611.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_01612.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVECVMKGVTSTR   46
usage_01680.pdb         1  --------------KNVITLDNGILNQVQKWDGKETVIKRKVMDGNLVVECTMNTVTSKR   46
usage_01693.pdb         1  --------------KSIVTLQRGSLNQVQRWDGKETTIKRKLVNGKMVAECKMKGVVCTR   46
usage_01694.pdb         1  --------------KSIVTLQRGSLNQVQRWDGKETTIKRKLVNGKMVAECKMKGVVCTR   46
usage_01695.pdb         1  --------------KSIVTLQRGSLNQVQRWDGKETTIKRKLVNGKMVAECKMKGVVCTR   46
usage_01709.pdb         1  --------------KSIITLDGGALVQVQKWDGKSTTIKRKRDGDKLVVEVMKGVTSTRV   46
usage_01724.pdb         1  --------------KSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTR   46
                                             T   G L   Q WDGK   I RK        E          

usage_00013.pdb        47  YER--   49
usage_00022.pdb        47  VYER-   50
usage_00041.pdb        47  YER--   49
usage_00179.pdb        47  VYER-   50
usage_00180.pdb        47  VYER-   50
usage_00193.pdb        47  VYER-   50
usage_00367.pdb            -----     
usage_00922.pdb        47  VYE--   49
usage_00923.pdb        47  VYE--   49
usage_00940.pdb        47  VYER-   50
usage_00941.pdb        47  VYER-   50
usage_01016.pdb        47  VYER-   50
usage_01017.pdb        47  VYER-   50
usage_01074.pdb            -----     
usage_01173.pdb        47  VYEK-   50
usage_01174.pdb        47  VYEKV   51
usage_01178.pdb        47  VYER-   50
usage_01611.pdb        47  VYER-   50
usage_01612.pdb        47  VYER-   50
usage_01680.pdb        47  VYE--   49
usage_01693.pdb        47  IYEKV   51
usage_01694.pdb        47  IYEK-   50
usage_01695.pdb        47  IYEKV   51
usage_01709.pdb        47  YER--   49
usage_01724.pdb        47  VYER-   50
                                


#=========================================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.
#
################################################EOF#################################################