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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 01:26:21 2021
# Report_file: c_0856_20.html
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#====================================
# Aligned_structures: 15
#   1: usage_00266.pdb
#   2: usage_00268.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00271.pdb
#   6: usage_00272.pdb
#   7: usage_00273.pdb
#   8: usage_00274.pdb
#   9: usage_00275.pdb
#  10: usage_00277.pdb
#  11: usage_00278.pdb
#  12: usage_00279.pdb
#  13: usage_00280.pdb
#  14: usage_00415.pdb
#  15: usage_00416.pdb
#
# Length:         74
# Identity:       25/ 74 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 74 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 74 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00266.pdb         1  -GISAACWAALMHFGENGYVEATKQIIKTARFLKSELENIKGIFVFGNPQLSVIALGSRD   59
usage_00268.pdb         1  GALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   59
usage_00269.pdb         1  GALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   59
usage_00270.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00271.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00272.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00273.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00274.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00275.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00277.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00278.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00279.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00280.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
usage_00415.pdb         1  GALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   59
usage_00416.pdb         1  -ALSATAWAAMLSLGEEGYLDATRRILQAADRLKAGVRAIPSLKILGDPLW-VIAVASDE   58
                            alSAtaWAAmlslGEeGYldATrrIlqaAdrLKagvraIpslkilGdPlw VIAvaSde

usage_00266.pdb        60  FDIYRLSNLMTAKG   73
usage_00268.pdb        60  LNIYQVMEEMAG--   71
usage_00269.pdb        60  LNIYQVMEEMAG--   71
usage_00270.pdb        59  LNIYQVMEEMAG--   70
usage_00271.pdb        59  LNIYQVMEEMAG--   70
usage_00272.pdb        59  LNIYQVMEEMAG--   70
usage_00273.pdb        59  LNIYQVMEEMAG--   70
usage_00274.pdb        59  LNIYQVMEEMAG--   70
usage_00275.pdb        59  LNIYQVMEEMAG--   70
usage_00277.pdb        59  LNIYQVMEEMAG--   70
usage_00278.pdb        59  LNIYQVMEEMAG--   70
usage_00279.pdb        59  LNIYQVMEEMAGRG   72
usage_00280.pdb        59  LNIYQVMEEMAG--   70
usage_00415.pdb        60  LNIYQVMEEMAG--   71
usage_00416.pdb        59  LNIYQVMEEMAG--   70
                           lnIYqvmeeMag  


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