################################################################################################ # 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 03:23:39 2021 # Report_file: c_0645_43.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00064.pdb # 4: usage_00152.pdb # 5: usage_00162.pdb # 6: usage_00242.pdb # 7: usage_00243.pdb # 8: usage_00244.pdb # 9: usage_00245.pdb # 10: usage_00246.pdb # 11: usage_00332.pdb # 12: usage_00339.pdb # 13: usage_00340.pdb # 14: usage_00341.pdb # 15: usage_00342.pdb # 16: usage_00343.pdb # 17: usage_00346.pdb # 18: usage_00347.pdb # 19: usage_00348.pdb # 20: usage_00349.pdb # 21: usage_00800.pdb # 22: usage_00801.pdb # 23: usage_00802.pdb # 24: usage_00912.pdb # 25: usage_00913.pdb # 26: usage_00969.pdb # # Length: 51 # Identity: 51/ 51 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 51 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 51 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00013.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00064.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00152.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00162.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00242.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00243.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00244.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00245.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00246.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00332.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00339.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00340.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00341.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00342.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00343.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00346.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00347.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00348.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00349.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00800.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00801.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00802.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00912.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00913.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 usage_00969.pdb 1 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE 51 YTYDNEFLTIFSKFVPKSKFAFSSEVIIHPETNYALTGLYKSKNIIVSQCE #=========================================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#################################################