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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: Wed Jan 20 23:01:24 2021
# Report_file: c_0319_8.html
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#====================================
# Aligned_structures: 4
#   1: usage_00034.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#
# Length:        128
# Identity:       49/128 ( 38.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/128 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/128 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  ISMEQVSASIGNFTVDLFNKLNETNRDKNIFFSPWSISSALALTYLAAKGSTAREMAEVL   60
usage_00042.pdb         1  ----SLSEANTKFMFDLFQQFRKSK-ENNIFYSPISITSALGMVLLGAKDNTAQQIKKVL   55
usage_00043.pdb         1  ---NSLSEANTKFMFDLFQQFRKSK-ENNIFYSPISITSALGMVLLGAKDNTAQQIKKVL   56
usage_00044.pdb         1  ---NSLSEANTKFMFDLFQQFRKSK-ENNIFYSPISITSALGMVLLGAKDNTAQQIKKVL   56
                               slSeantkFmfDLFqqfrksk enNIFySPiSItSALgmvlLgAKdnTAqqikkVL

usage_00034.pdb        61  HFTEAAENIHSGFKELLTAFNKPRNNYSLRSANRIYVEKTYALLPTYLQLSKKYYKAEPQ  120
usage_00042.pdb        56  H-F----NVHHQFQKLLTEFNKSTDAYELKIANKLFGEKTYLFLQEYLDAIKKFYQTSVE  110
usage_00043.pdb        57  HFDQ----VHHQFQKLLTEFNKSTDAYELKIANKLFGEKTYLFLQEYLDAIKKFYQTSVE  112
usage_00044.pdb        57  HF------VHHQFQKLLTEFNKSTDAYELKIANKLFGEKTYLFLQEYLDAIKKFYQTSVE  110
                           H       vHhqFqkLLTeFNKstdaYeLkiANklfgEKTYlfLqeYLdaiKKfYqtsve

usage_00034.pdb       121  KVNFKTAP  128
usage_00042.pdb       111  SVDFANAP  118
usage_00043.pdb       113  SVDFANAP  120
usage_00044.pdb       111  SVDFANAP  118
                           sVdFanAP


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