################################################################################################ # 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 01:16:19 2021 # Report_file: c_1097_26.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00063.pdb # 2: usage_00177.pdb # 3: usage_00275.pdb # 4: usage_00277.pdb # 5: usage_00278.pdb # 6: usage_00279.pdb # 7: usage_00492.pdb # 8: usage_00493.pdb # 9: usage_00494.pdb # 10: usage_00495.pdb # 11: usage_00496.pdb # 12: usage_00497.pdb # 13: usage_00498.pdb # 14: usage_00563.pdb # # Length: 67 # Identity: 35/ 67 ( 52.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 67 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 67 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 TVEETISILRGLKEKYEVHHGVRISDSAIIAAATLSHRYITERRLPDKAIDLIDEAAARL 60 usage_00177.pdb 1 TVEETISILRGLKEKYEVHHGVRISDSAIIAAATLSHRYITERRLPDKAIDLIDEAAARL 60 usage_00275.pdb 1 --DESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 58 usage_00277.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00278.pdb 1 -VDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 59 usage_00279.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00492.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00493.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00494.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00495.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00496.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00497.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00498.pdb 1 SVDESIQILQGLRDRYEAHHRVSITDDAIEAAVKLSDRYISDRFLPDKAIDLIDEAGSKV 60 usage_00563.pdb 1 SVEDTIAILRGLKERYELHHHVQITDPAIVAAATLSHRYIADRQLPDKAIDLIDEAASSI 60 e I IL GL YE HH V I D AI AA LS RYI R LPDKAIDLIDEA usage_00063.pdb 61 RMALES- 66 usage_00177.pdb 61 RMALES- 66 usage_00275.pdb 59 RLRSF-- 63 usage_00277.pdb 61 RLRSF-- 65 usage_00278.pdb 60 RLRSFTT 66 usage_00279.pdb 61 RLRSFTT 67 usage_00492.pdb 61 RLRSFT- 66 usage_00493.pdb 61 RLRSFT- 66 usage_00494.pdb 61 RLRSFT- 66 usage_00495.pdb 61 RLRSFT- 66 usage_00496.pdb 61 RLRSFT- 66 usage_00497.pdb 61 RLRSFT- 66 usage_00498.pdb 61 RLRSFT- 66 usage_00563.pdb 61 RQIDS-- 65 R #=========================================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#################################################