################################################################################################ # 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 03:13:16 2021 # Report_file: c_0513_56.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00038.pdb # 2: usage_00040.pdb # 3: usage_00042.pdb # 4: usage_00043.pdb # 5: usage_00044.pdb # 6: usage_00047.pdb # 7: usage_00052.pdb # 8: usage_00115.pdb # 9: usage_00116.pdb # 10: usage_00117.pdb # 11: usage_00118.pdb # 12: usage_00119.pdb # 13: usage_00121.pdb # 14: usage_00256.pdb # 15: usage_00632.pdb # 16: usage_00633.pdb # 17: usage_00702.pdb # 18: usage_00867.pdb # 19: usage_00868.pdb # 20: usage_00869.pdb # 21: usage_00870.pdb # 22: usage_00880.pdb # 23: usage_00882.pdb # 24: usage_00959.pdb # 25: usage_00960.pdb # # Length: 101 # Identity: 90/101 ( 89.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/101 ( 89.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/101 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFEDRKFADIGNT 59 usage_00040.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFEDRAFADIGNT 59 usage_00042.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00043.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00044.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00047.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFENRKFADIGNT 60 usage_00052.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00115.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFEDRKFADIGNT 59 usage_00116.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00117.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00118.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00119.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00121.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFEDRKFADIGNT 59 usage_00256.pdb 1 -ARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 59 usage_00632.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00633.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00702.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00867.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFEDRAFADIGNT 59 usage_00868.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00869.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00870.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00880.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFENRKFADIGNT 59 usage_00882.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNT 60 usage_00959.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFEDRKFADIGNT 59 usage_00960.pdb 1 LARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK-HEFLIFEDRKFADIGNT 59 ARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAK HEFLIFE R FADIGNT usage_00038.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00040.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00042.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVG---- 97 usage_00043.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00044.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00047.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVG---- 97 usage_00052.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00115.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00116.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLH 101 usage_00117.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVG---- 97 usage_00118.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00119.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00121.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00256.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00632.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00633.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00702.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00867.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00868.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLH 101 usage_00869.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLH 101 usage_00870.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 95 usage_00880.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00882.pdb 61 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQ------- 94 usage_00959.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 usage_00960.pdb 60 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQE------ 94 VKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQ #=========================================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#################################################