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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 23:56:19 2021
# Report_file: c_0668_22.html
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#====================================
# Aligned_structures: 8
#   1: usage_00046.pdb
#   2: usage_00198.pdb
#   3: usage_00199.pdb
#   4: usage_00437.pdb
#   5: usage_00438.pdb
#   6: usage_00439.pdb
#   7: usage_00469.pdb
#   8: usage_00509.pdb
#
# Length:         75
# Identity:        2/ 75 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 75 ( 54.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 75 ( 45.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  PVYVGNGVHANLHVAFHRSSSEKIH----SNEI-----------SSDSIGVLGYQKTVDH   45
usage_00198.pdb         1  PVYVGNGVHANLHVAFHRSSSEKIH----SNEI-----------SSDSIGVLGYQKTVDH   45
usage_00199.pdb         1  PVYVGNGVHANLHVAFHRSSSEKIH----SNEI-----------SSDSIGVLGYQKTVDH   45
usage_00437.pdb         1  PVYVGNGVHANLHVAFHRSSSEKIH----SNEI-----------SSDSIGVLGYQKT--H   43
usage_00438.pdb         1  PVYVGNGVHANLHVAFHRSSSEKIH----SNEI-----------SSDSIGVLGYQKTVDH   45
usage_00439.pdb         1  PVYVGNGVHANLHVAFHRSSSEKIH----SNEI-----------SSDSIGVLGYQKTVDH   45
usage_00469.pdb         1  -YLYKQ------NILVFNA------NSSVFDEFGHSINDYSISPDGQFILLEYNYVKQWR   47
usage_00509.pdb         1  PVYVGNGVHANLHVAFHRSSSEKIH----SNEI-----------SSDSIGVLGYQKTVDH   45
                            vyvgn      hvafhrs          snEi           ssdsIgvlgyqkt  h

usage_00046.pdb        46  TKVNSKLSLFFEIKS   60
usage_00198.pdb        46  TKVNSKLSLFFEIKS   60
usage_00199.pdb        46  TKVNSKLSLFFEIKS   60
usage_00437.pdb        44  TKVNSKLSLFFEIKS   58
usage_00438.pdb        46  TKVNSKLSLFFEIKS   60
usage_00439.pdb        46  TKVNSKLSLFFEIKS   60
usage_00469.pdb        48  -HSYTASYDIYD---   58
usage_00509.pdb        46  TKVNSKLSLFFEIKS   60
                            kvnsklslffe   


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