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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 23:05:08 2021
# Report_file: c_0375_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00008.pdb
#   2: usage_00058.pdb
#   3: usage_00105.pdb
#   4: usage_00181.pdb
#
# Length:        139
# Identity:       93/139 ( 66.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/139 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/139 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  TDKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFSG-----NAEAIIGNANVAAH   55
usage_00058.pdb         1  -DKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFSGFGNLYNAEAIIGNANVAAH   59
usage_00105.pdb         1  TDFERATIADIFSKLDYEAVGGATLARCLIVYPWTQRYFGNFGNLYNAAAIMGNPMIAKH   60
usage_00181.pdb         1  TDKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFSGFGNLYNAEAIIGNANVAAH   60
                            DkERsiIsDIFShmDYddiGpkaLsRCLIVYPWTQRhFsg     NAeAIiGNanvAaH

usage_00008.pdb        56  GIKVLHGLDRGVKNMDNIAATYADLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHAFT  115
usage_00058.pdb        60  GIKVLHGLDRGVKNMDNIAATYADLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHAFT  119
usage_00105.pdb        61  GTTILHGLDRAVKNMDNIKATYAELSVLHSEKLHVDPDNFKLLSDCLTIVVAAQLGKAFS  120
usage_00181.pdb        61  GIKVLHGLDRGVKNMDNIAATYADLSTLHSEKLHVDPDNFKLLSDCITIVLAAKMGHAFT  120
                           GikvLHGLDRgVKNMDNIaATYAdLStLHSEKLHVDPDNFKLLSDCiTIVlAAkmGhAFt

usage_00008.pdb       116  AETQGAFQKFLAVVVSAL-  133
usage_00058.pdb       120  AETQGAFQKFLAVVVSALG  138
usage_00105.pdb       121  GEVQAAFQKFLSVVVSALG  139
usage_00181.pdb       121  AETQGAFQKFLAVVVSALG  139
                           aEtQgAFQKFLaVVVSAL 


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