################################################################################################ # 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 04:04:22 2021 # Report_file: c_1307_152.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00253.pdb # 2: usage_00254.pdb # 3: usage_00323.pdb # 4: usage_00324.pdb # 5: usage_00472.pdb # 6: usage_00473.pdb # 7: usage_00474.pdb # 8: usage_00475.pdb # 9: usage_00477.pdb # 10: usage_00478.pdb # 11: usage_00691.pdb # 12: usage_00728.pdb # 13: usage_00729.pdb # 14: usage_00786.pdb # 15: usage_00787.pdb # 16: usage_00856.pdb # 17: usage_00857.pdb # 18: usage_00858.pdb # 19: usage_00859.pdb # 20: usage_02265.pdb # 21: usage_02266.pdb # 22: usage_02267.pdb # 23: usage_02268.pdb # 24: usage_02374.pdb # 25: usage_02375.pdb # 26: usage_02416.pdb # 27: usage_02417.pdb # 28: usage_02476.pdb # 29: usage_02477.pdb # # Length: 28 # Identity: 28/ 28 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 28 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 28 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00253.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00254.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00323.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00324.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00472.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00473.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00474.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00475.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00477.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00478.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00691.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00728.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00729.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00786.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00787.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00856.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00857.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00858.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_00859.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02265.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02266.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02267.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02268.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02374.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02375.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02416.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02417.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02476.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 usage_02477.pdb 1 ARGKDAPSNAVLLNETIADYTGVPMEIP 28 ARGKDAPSNAVLLNETIADYTGVPMEIP #=========================================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. # ################################################EOF#################################################