################################################################################################ # 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 02:39:42 2021 # Report_file: c_1132_35.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00004.pdb # 2: usage_00007.pdb # 3: usage_00182.pdb # 4: usage_00183.pdb # 5: usage_00207.pdb # 6: usage_00220.pdb # 7: usage_00221.pdb # 8: usage_00222.pdb # 9: usage_00266.pdb # 10: usage_00279.pdb # 11: usage_00395.pdb # 12: usage_00396.pdb # 13: usage_00415.pdb # 14: usage_00479.pdb # 15: usage_00518.pdb # 16: usage_00519.pdb # 17: usage_00637.pdb # 18: usage_00690.pdb # 19: usage_00715.pdb # 20: usage_00719.pdb # 21: usage_00720.pdb # # Length: 71 # Identity: 42/ 71 ( 59.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 71 ( 60.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 71 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 -------------------------SFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 35 usage_00007.pdb 1 -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 59 usage_00182.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00183.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00207.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALHSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00220.pdb 1 -------------------------SFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 35 usage_00221.pdb 1 -------------------------SFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 35 usage_00222.pdb 1 -------------------------SFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 35 usage_00266.pdb 1 -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 59 usage_00279.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00395.pdb 1 -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 59 usage_00396.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00415.pdb 1 -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 59 usage_00479.pdb 1 -------------------------SFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 35 usage_00518.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00519.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00637.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00690.pdb 1 -------------------------SFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 35 usage_00715.pdb 1 -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 59 usage_00719.pdb 1 PIFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 60 usage_00720.pdb 1 -IFLNVLEAIEPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHV 59 SFAALlSSLNELGERQLVHVVKWAKALPGFRNLHV usage_00004.pdb 36 DDQMAVIQYS- 45 usage_00007.pdb 60 DDQMAVIQYSW 70 usage_00182.pdb 61 DDQMAVIQYS- 70 usage_00183.pdb 61 DDQMAVIQYSW 71 usage_00207.pdb 61 DDQMAVIQY-- 69 usage_00220.pdb 36 DDQMAVIQY-- 44 usage_00221.pdb 36 DDQMAVIQY-- 44 usage_00222.pdb 36 DDQMAVIQY-- 44 usage_00266.pdb 60 DDQMAVIQY-- 68 usage_00279.pdb 61 DDQMAVIQYSW 71 usage_00395.pdb 60 DDQMAVIQY-- 68 usage_00396.pdb 61 DDQMAVIQY-- 69 usage_00415.pdb 60 DDQMAVIQYS- 69 usage_00479.pdb 36 DDQMAVIQYS- 45 usage_00518.pdb 61 DDQMAVIQYSW 71 usage_00519.pdb 61 DDQMAVIQYSW 71 usage_00637.pdb 61 DDQMAVIQYSW 71 usage_00690.pdb 36 DDQMAVIQ--- 43 usage_00715.pdb 60 DDQMAVIQY-- 68 usage_00719.pdb 61 DDQMAVIQY-- 69 usage_00720.pdb 60 DDQMAVIQYSL 70 DDQMAVIQ #=========================================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#################################################