################################################################################################ # 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 00:53:41 2021 # Report_file: c_1379_22.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00021.pdb # 4: usage_00022.pdb # 5: usage_00023.pdb # 6: usage_00024.pdb # 7: usage_00025.pdb # 8: usage_00026.pdb # 9: usage_00027.pdb # 10: usage_00028.pdb # 11: usage_00029.pdb # 12: usage_00484.pdb # # Length: 71 # Identity: 28/ 71 ( 39.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 71 ( 97.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 71 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00020.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00021.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00022.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00023.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00024.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00025.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00026.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00027.pdb 1 AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI 60 usage_00028.pdb 1 -GGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI 59 usage_00029.pdb 1 -GGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI 59 usage_00484.pdb 1 GGGLLASYLEWVQDLNMFFWSPEEVRERFETRVARVVDAVCRRAERGGLDLRMGALALAL 60 GGvtvSYfEWVQDLqsFFWdldqVRnalEkmmk afndVmkvkEkynvDmRtaAyiLAi usage_00019.pdb 61 DRVAYATKKRG 71 usage_00020.pdb 61 DRVAYATKKRG 71 usage_00021.pdb 61 DRVAYATKKRG 71 usage_00022.pdb 61 DRVAYATKKRG 71 usage_00023.pdb 61 DRVAYATKKRG 71 usage_00024.pdb 61 DRVAYATKKRG 71 usage_00025.pdb 61 DRVAYATKKRG 71 usage_00026.pdb 61 DRVAYATKKRG 71 usage_00027.pdb 61 DRVAYATKKRG 71 usage_00028.pdb 60 DRVAYATKKRG 70 usage_00029.pdb 60 DRVAYATKKRG 70 usage_00484.pdb 61 ERLDEATRLRG 71 dRvayATkkRG #=========================================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#################################################