################################################################################################ # 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 02:05:14 2021 # Report_file: c_1077_26.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00035.pdb # 2: usage_00047.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00119.pdb # 6: usage_00123.pdb # 7: usage_00221.pdb # 8: usage_00222.pdb # 9: usage_00223.pdb # 10: usage_00224.pdb # 11: usage_00232.pdb # 12: usage_00233.pdb # 13: usage_00264.pdb # 14: usage_00472.pdb # 15: usage_00506.pdb # 16: usage_00507.pdb # 17: usage_00508.pdb # 18: usage_00509.pdb # # Length: 62 # Identity: 41/ 62 ( 66.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 62 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 62 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00047.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLFQLVQECGLTLQAIM 60 usage_00117.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00118.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00119.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00123.pdb 1 DKEKVEDELKQVKAGGCDGVMVDVWWGIIEAKGPKQYDWSAYRELFQLVKKCGLKIQAIM 60 usage_00221.pdb 1 -PDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 59 usage_00222.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00223.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00224.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00232.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00233.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00264.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00472.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLFQLVQECGLTLQAIM 60 usage_00506.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00507.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00508.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 usage_00509.pdb 1 DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWRAYRSLLQLVQECGLTLQAIM 60 pdglkeqLlQlrAaGvDGVMVDVWWGIIElKGPKQYDWrAYRsL QLVqeCGLtlQAIM usage_00035.pdb 61 SF 62 usage_00047.pdb 61 SF 62 usage_00117.pdb 61 SF 62 usage_00118.pdb 61 SF 62 usage_00119.pdb 61 SF 62 usage_00123.pdb 61 SF 62 usage_00221.pdb 60 SF 61 usage_00222.pdb 61 SF 62 usage_00223.pdb 61 SF 62 usage_00224.pdb 61 SF 62 usage_00232.pdb 61 SF 62 usage_00233.pdb 61 SF 62 usage_00264.pdb 61 SF 62 usage_00472.pdb 61 SF 62 usage_00506.pdb 61 SF 62 usage_00507.pdb 61 SF 62 usage_00508.pdb 61 SF 62 usage_00509.pdb 61 SF 62 SF #=========================================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#################################################