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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 23:05:42 2021
# Report_file: c_0514_31.html
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#====================================
# Aligned_structures: 4
#   1: usage_00003.pdb
#   2: usage_00172.pdb
#   3: usage_00184.pdb
#   4: usage_00185.pdb
#
# Length:        131
# Identity:       45/131 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/131 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/131 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  NTYAALNSVYLMMNNQMRLLGMETM-----AWQEIRHAIILLTDGKSNMGGSPKTAVDHI   55
usage_00172.pdb         1  -TKKALQAVYSMMSW----------P----GWNRTRHVIILMTDGLHNMGGDPITVIDEI   45
usage_00184.pdb         1  -TKKALQAVYSMMSW----------PVPPEGWNRTRHVIILMTDGLHNMGGDPITVIDEI   49
usage_00185.pdb         1  -TKKALQAVYSMMSW----------PVPPEGWNRTRHVIILMTDGLHNMGGDPITVIDEI   49
                            TkkALqaVYsMMsw               gWnrtRHvIILmTDGlhNMGGdPiTviDeI

usage_00003.pdb        56  REILNINQ-----KRNDYLDIYAIGVGKLDVDWRELNELGSKKDGERHAFILQ---DTKA  107
usage_00172.pdb        46  RDLLYIG-KDR-NPREDYLDVYVFGVG-PLVNQVNINALASKKDNEQHVCKVKDMECLED  102
usage_00184.pdb        50  RDLLYIG-KDRKNPREDYLDVYVFGVG-PLVNQVNINALASKKDNEQHVFKVK---DMEN  104
usage_00185.pdb        50  RDLLYIG-KDRKNPREDYLDVYVFGVG-PLVNQVNINALASKKDNEQHVFKVK---DMEN  104
                           RdlLyIg      pReDYLDvYvfGVG plVnqvniNaLaSKKDnEqHvfkvk   d e 

usage_00003.pdb       108  LHQVFEH-ML-  116
usage_00172.pdb       103  VFYQMI-----  108
usage_00184.pdb       105  LEDVFYQMIDE  115
usage_00185.pdb       105  LEDVFYQMIDE  115
                           l  vf      


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