################################################################################################ # 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 02:29:33 2021 # Report_file: c_0820_31.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00241.pdb # 5: usage_00242.pdb # 6: usage_00243.pdb # 7: usage_00244.pdb # 8: usage_00245.pdb # 9: usage_00543.pdb # 10: usage_00544.pdb # 11: usage_00545.pdb # 12: usage_00546.pdb # 13: usage_00547.pdb # 14: usage_00548.pdb # 15: usage_00621.pdb # 16: usage_00622.pdb # 17: usage_00623.pdb # 18: usage_00624.pdb # 19: usage_00625.pdb # 20: usage_00626.pdb # # Length: 74 # Identity: 69/ 74 ( 93.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 74 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 74 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00011.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00012.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00241.pdb 1 ---MMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 57 usage_00242.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00243.pdb 1 ---MMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 57 usage_00244.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00245.pdb 1 -QDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 59 usage_00543.pdb 1 -QDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 59 usage_00544.pdb 1 -QDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 59 usage_00545.pdb 1 -QDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 59 usage_00546.pdb 1 -QDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 59 usage_00547.pdb 1 -QDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 59 usage_00548.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00621.pdb 1 -QDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 59 usage_00622.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00623.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00624.pdb 1 --DMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 58 usage_00625.pdb 1 NQDMMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 60 usage_00626.pdb 1 ---MMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ 57 MMLYIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQ usage_00010.pdb 61 YGVNPNQLSFSSYG 74 usage_00011.pdb 61 YGVNPNQLSFSSYG 74 usage_00012.pdb 61 YGVNPNQLSFSSYG 74 usage_00241.pdb 58 YGVNPNQLSFSSYG 71 usage_00242.pdb 61 YGVNPNQLSFSSYG 74 usage_00243.pdb 58 YGVNPNQLSFSSYG 71 usage_00244.pdb 61 YGVNPNQLSFSSYG 74 usage_00245.pdb 60 YGVNPNQLSFSSYG 73 usage_00543.pdb 60 YGVNPNQLSFSSYG 73 usage_00544.pdb 60 YGVNPNQLSFSSYG 73 usage_00545.pdb 60 YGVNPNQLSFSSYG 73 usage_00546.pdb 60 YGVNPNQLSFSSYG 73 usage_00547.pdb 60 YGVNPNQLSFSSYG 73 usage_00548.pdb 61 YGVNPNQLSFSSYG 74 usage_00621.pdb 60 YGVNPNQLSFSSYG 73 usage_00622.pdb 61 YGVNPNQLSFSSYG 74 usage_00623.pdb 61 YGVNPNQLSFSS-- 72 usage_00624.pdb 59 YGVNPNQLSFSSYG 72 usage_00625.pdb 61 YGVNPNQLSFSSYG 74 usage_00626.pdb 58 YGVNPNQLSFSSYG 71 YGVNPNQLSFSS #=========================================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#################################################