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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 01:41:37 2021
# Report_file: c_1305_14.html
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#====================================
# Aligned_structures: 16
#   1: usage_00030.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00112.pdb
#   6: usage_00162.pdb
#   7: usage_00325.pdb
#   8: usage_00326.pdb
#   9: usage_00327.pdb
#  10: usage_00328.pdb
#  11: usage_00539.pdb
#  12: usage_01217.pdb
#  13: usage_01266.pdb
#  14: usage_01267.pdb
#  15: usage_01395.pdb
#  16: usage_01396.pdb
#
# Length:         59
# Identity:       29/ 59 ( 49.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 59 ( 96.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 59 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  TLSMAYAGARFVFSLVDAMNGKEGVVECSFVKSQETECTYFSTPLLLGKKGIEKNLGI-   58
usage_00109.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00110.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00111.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00112.pdb         1  TLSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   58
usage_00162.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00325.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00326.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00327.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00328.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_00539.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSIG   58
usage_01217.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_01266.pdb         1  TLSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   58
usage_01267.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_01395.pdb         1  -LSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   57
usage_01396.pdb         1  TLSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYARFFSQPLLLGKNGVEERKSI-   58
                            LSMgqAaARFglSLVrAlqGeqGVVECayVegdgqyarfFSqPLLLGKnGvEerksI 


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