################################################################################################ # 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: Fri Jan 22 10:40:35 2021 # Report_file: c_1408_97.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00174.pdb # 2: usage_01082.pdb # 3: usage_01083.pdb # 4: usage_01189.pdb # 5: usage_01348.pdb # 6: usage_01349.pdb # 7: usage_01600.pdb # # Length: 69 # Identity: 0/ 69 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 69 ( 10.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 69 ( 50.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 ------------SAYTIVVGTVLTGFGFTTPLG-LALIGFGTLIPVLFPAQDQSN-TWSD 46 usage_01082.pdb 1 ---------DVIQKGISVVGDLLGVVGFPF-GG-ALVSFYTNFLNTIWPS---ED-PWKA 45 usage_01083.pdb 1 --------KDVIQKGISVVGDLLGVVGFPF-GG-ALVSFYTNFLNTIWPS---ED-PWKA 46 usage_01189.pdb 1 MAHFWE--GVGYLGGLLGILALAASYL--G-NLQAGWLSALMYLGFG----------VF- 44 usage_01348.pdb 1 ------SERDAVKTAISLVGTILGKLGVPL-VG-PIVSLYSTLIDVLWPG---GKSQWEI 49 usage_01349.pdb 1 ------SERDAVKTAISLVGTILGKLGVPL-VG-PIVSLYSTLIDVLWPG---GKSQWEI 49 usage_01600.pdb 1 ---------DVIQKGISVVGDLLGVVGFPF-GG-ALVSFYTNFLNTIWPS---ED-PWKA 45 vg l g g w usage_00174.pdb 47 FITQTKNII 55 usage_01082.pdb 46 FMEQVEALM 54 usage_01083.pdb 47 FMEQVEALM 55 usage_01189.pdb 45 -------L- 45 usage_01348.pdb 50 FMEQVEALI 58 usage_01349.pdb 50 FMEQVEALI 58 usage_01600.pdb 46 FMEQVEALM 54 l #=========================================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#################################################