################################################################################################ # 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 23:34:32 2021 # Report_file: c_1488_378.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00171.pdb # 2: usage_00172.pdb # 3: usage_00173.pdb # 4: usage_00174.pdb # 5: usage_00175.pdb # 6: usage_00176.pdb # 7: usage_00177.pdb # 8: usage_00178.pdb # 9: usage_00181.pdb # 10: usage_00182.pdb # 11: usage_00183.pdb # 12: usage_00188.pdb # 13: usage_00386.pdb # 14: usage_00394.pdb # 15: usage_00395.pdb # 16: usage_00396.pdb # 17: usage_00423.pdb # 18: usage_00991.pdb # 19: usage_00992.pdb # 20: usage_01099.pdb # 21: usage_02529.pdb # 22: usage_02828.pdb # 23: usage_02830.pdb # 24: usage_05267.pdb # 25: usage_05292.pdb # 26: usage_05293.pdb # 27: usage_05294.pdb # 28: usage_05379.pdb # 29: usage_05380.pdb # 30: usage_05381.pdb # 31: usage_05382.pdb # 32: usage_05383.pdb # 33: usage_07134.pdb # 34: usage_07140.pdb # 35: usage_07293.pdb # 36: usage_07408.pdb # 37: usage_07409.pdb # 38: usage_07410.pdb # 39: usage_07468.pdb # 40: usage_08539.pdb # # Length: 8 # Identity: 3/ 8 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 8 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 8 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 QDGMTIAK 8 usage_00172.pdb 1 QDGMTIAK 8 usage_00173.pdb 1 QDGMTIAK 8 usage_00174.pdb 1 QDGMTIAK 8 usage_00175.pdb 1 QDGMTIAK 8 usage_00176.pdb 1 QDGMTIAK 8 usage_00177.pdb 1 QDGMTIAK 8 usage_00178.pdb 1 QDGMTIAK 8 usage_00181.pdb 1 QDGMTIAK 8 usage_00182.pdb 1 QDGMTIAK 8 usage_00183.pdb 1 QDGMTIAK 8 usage_00188.pdb 1 QDGMTIAK 8 usage_00386.pdb 1 QDGMTIAK 8 usage_00394.pdb 1 QDGMTIAK 8 usage_00395.pdb 1 QDGMTIAK 8 usage_00396.pdb 1 QDGMTIAK 8 usage_00423.pdb 1 QDGMTIAK 8 usage_00991.pdb 1 QDGMTIAK 8 usage_00992.pdb 1 QDGMTIAK 8 usage_01099.pdb 1 QDGMTIAK 8 usage_02529.pdb 1 QDGMTIAK 8 usage_02828.pdb 1 QDGMTIAK 8 usage_02830.pdb 1 QDGMTIAK 8 usage_05267.pdb 1 KDDMTIAQ 8 usage_05292.pdb 1 KEDMIIAK 8 usage_05293.pdb 1 KEDMIIAK 8 usage_05294.pdb 1 KEDMIIAK 8 usage_05379.pdb 1 QDGMTIAK 8 usage_05380.pdb 1 QDGMTIAK 8 usage_05381.pdb 1 QDGMTIAK 8 usage_05382.pdb 1 QDGMTIAK 8 usage_05383.pdb 1 QDGMTIAK 8 usage_07134.pdb 1 QDGMTIAK 8 usage_07140.pdb 1 QDGMTIAK 8 usage_07293.pdb 1 EDHMYIAK 8 usage_07408.pdb 1 QDGMTIAK 8 usage_07409.pdb 1 QDGMTIAK 8 usage_07410.pdb 1 QDGMTIAK 8 usage_07468.pdb 1 QDGMTIAK 8 usage_08539.pdb 1 QDGMTIAK 8 M IAk #=========================================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#################################################