################################################################################################ # 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 00:58:28 2021 # Report_file: c_0754_8.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00035.pdb # 2: usage_00067.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00070.pdb # 6: usage_00071.pdb # 7: usage_00072.pdb # 8: usage_00074.pdb # 9: usage_00105.pdb # 10: usage_00106.pdb # 11: usage_00107.pdb # 12: usage_00108.pdb # 13: usage_00127.pdb # # Length: 69 # Identity: 2/ 69 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 69 ( 20.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 69 ( 29.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 --DHFAICLNAGDLGPTVEYYERALGFRQIFDEHIVVGAQ-----AMNSTVVQSASGAVT 53 usage_00067.pdb 1 RFHHIEFWCG--DATNVARRFSWGLGMRFSAKSD-L----STGNMVHASYLLTS-G-DLR 51 usage_00068.pdb 1 RFHHIEFWCG--DATNVARRFSWGLGMRFSAKSD-L----STGNMVHASYLLTS-G-DLR 51 usage_00069.pdb 1 AFHHVELWCA--DAASAAGRFSFGLGAPLAARSD-L----STGNSAHASLLLRS-G-SLS 51 usage_00070.pdb 1 AFHHVELWCA--DAASAAGRFSFGLGAPLAARSD-L----STGNSAHASLLLRS-G-SLS 51 usage_00071.pdb 1 AFHHVELWCA--DAASAAGRFSFGLGAPLAARSD-L----STGNSAHASLLLRS-G-SLS 51 usage_00072.pdb 1 AFHHVELWCA--DAASAAGRFSFGLGAPLAARSD-L----STGNSAHASLLLRS-G-SLS 51 usage_00074.pdb 1 RFHHIEFWCG--DATNVARRFSWGLGMRFSAKSD-L----STGNMVHASYLLTS-G-DLR 51 usage_00105.pdb 1 ---HIEFWCG--DATNVARRFSWGLGMRFSAKSD-L----STGNMVHASYLLTS-G-DLR 48 usage_00106.pdb 1 ---HIEFWCG--DATNVARRFSWGLGMRFSAKSD-L----STGNMVHASYLLTS-G-DLR 48 usage_00107.pdb 1 ---HIEFWCG--DATNVARRFSWGLGMRFSAKSD-L----STGNMVHASYLLTS-G-DLR 48 usage_00108.pdb 1 ---HIEFWCG--DATNVARRFSWGLGMRFSAKSD-L----STGNMVHASYLLTS-G-DLR 48 usage_00127.pdb 1 HFHSVTFWVG--NAKQAASFYCSKMGFEPLAYRG-L----ETGSREVVSHVIKQ-G-KIV 51 h w da a lG a l S s g usage_00035.pdb 54 LTLIEP--- 59 usage_00067.pdb 52 FLFTAPYS- 59 usage_00068.pdb 52 FLFTAPYS- 59 usage_00069.pdb 52 FLFTAPYA- 59 usage_00070.pdb 52 FLFTAPYAH 60 usage_00071.pdb 52 FLFTAPYA- 59 usage_00072.pdb 52 FLFTAPYAH 60 usage_00074.pdb 52 FLFTAPYS- 59 usage_00105.pdb 49 FLFTAPYS- 56 usage_00106.pdb 49 FLFTAPYS- 56 usage_00107.pdb 49 FLFTAPYS- 56 usage_00108.pdb 49 FLFTAPYS- 56 usage_00127.pdb 52 FVLSSA--- 57 f p #=========================================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#################################################