################################################################################################ # 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 04:06:44 2021 # Report_file: c_0563_21.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00023.pdb # 4: usage_00024.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00098.pdb # 8: usage_00108.pdb # 9: usage_00120.pdb # 10: usage_00323.pdb # 11: usage_00342.pdb # 12: usage_00387.pdb # 13: usage_00435.pdb # 14: usage_00436.pdb # 15: usage_00437.pdb # 16: usage_00438.pdb # 17: usage_00531.pdb # 18: usage_00532.pdb # 19: usage_00558.pdb # 20: usage_00679.pdb # 21: usage_00680.pdb # 22: usage_00731.pdb # 23: usage_00745.pdb # 24: usage_00771.pdb # 25: usage_00811.pdb # 26: usage_00832.pdb # 27: usage_00920.pdb # 28: usage_00974.pdb # 29: usage_00983.pdb # 30: usage_01019.pdb # # Length: 51 # Identity: 43/ 51 ( 84.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 51 ( 88.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 51 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00022.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00023.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00024.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00066.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00067.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00098.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEP 51 usage_00108.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00120.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00323.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES 51 usage_00342.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEP 51 usage_00387.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00435.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES 51 usage_00436.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES 51 usage_00437.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES 51 usage_00438.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES 51 usage_00531.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTQVDKKIEP 51 usage_00532.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTQVDKKIEP 51 usage_00558.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00679.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00680.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00731.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00745.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00771.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00811.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00832.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIVP 51 usage_00920.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 usage_00974.pdb 1 GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEP 51 usage_00983.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTRPSQSITCNVAHPASSTKVDKKIEP 51 usage_01019.pdb 1 GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP 51 GVHTFPA LQS LYTLSSSVTVTS TwPSQ ITCNVAHPASST VDKKIe #=========================================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#################################################