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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 00:32:29 2021
# Report_file: c_0443_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00075.pdb
#   2: usage_00217.pdb
#   3: usage_00218.pdb
#   4: usage_00219.pdb
#   5: usage_00329.pdb
#   6: usage_00330.pdb
#   7: usage_00331.pdb
#   8: usage_00332.pdb
#   9: usage_00333.pdb
#  10: usage_00393.pdb
#  11: usage_00506.pdb
#
# Length:         94
# Identity:       15/ 94 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 94 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 94 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  ETVLMAGDPLRVKLLADTYLT------D-VVQYNS-VRGAVGYTGYYKGVKLSVQAHGMG   52
usage_00217.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
usage_00218.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
usage_00219.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
usage_00329.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
usage_00330.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
usage_00331.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
usage_00332.pdb         1  -TVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   51
usage_00333.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
usage_00393.pdb         1  KFVCVCGSSGRIHNFAISMA-KLAGLALPVENIAGSHARFVLYKVD----HILFADHGMG   55
usage_00506.pdb         1  ETVLMCGDPLRAKLIAETYLE------N-PKLVNN-VRGIQGYTGTYKGKPISVMGHGMG   52
                            tVlmcGdplR kl A tyl             n  vrg  gYtg      isv  HGMG

usage_00075.pdb        53  MPSIGIYAYELFNFYGV------KRIIRIGSAGA   80
usage_00217.pdb        53  LPSICIYAEELYSTYKV------KTIIR------   74
usage_00218.pdb        53  LPSICIYAEELYSTYKV------KTIIRVG----   76
usage_00219.pdb        53  LPSICIYAEELYSTYKV------KTIIRVG----   76
usage_00329.pdb        53  LPSICIYAEELYSTYKV------KTIIR------   74
usage_00330.pdb        53  LPSICIYAEELYSTYKV------KTIIR------   74
usage_00331.pdb        53  LPSICIYAEELYSTYKV------KTIIRVG----   76
usage_00332.pdb        52  LPSICIYAEELYSTYKV------KTIIR------   73
usage_00333.pdb        53  LPSICIYAEELYSTYKV------KTIIRVG----   76
usage_00393.pdb        56  IPSALIMLHEVTKLLH-YAGCKDVLFIRLG----   84
usage_00506.pdb        53  LPSICIYAEELYSTYKV------KTIIR------   74
                            PSi Iya El   y        k iIR      


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