################################################################################################ # 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 00:05:04 2021 # Report_file: c_1108_1.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00226.pdb # 2: usage_00227.pdb # 3: usage_00228.pdb # 4: usage_00229.pdb # 5: usage_00230.pdb # 6: usage_00348.pdb # 7: usage_00349.pdb # 8: usage_00459.pdb # 9: usage_00460.pdb # # Length: 149 # Identity: 108/149 ( 72.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/149 ( 72.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/149 ( 26.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00226.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT 60 usage_00227.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT 60 usage_00228.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT 60 usage_00229.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT 60 usage_00230.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKT 60 usage_00348.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT 60 usage_00349.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT 60 usage_00459.pdb 1 RADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT 60 usage_00460.pdb 1 -ADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELAAT 59 ADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVEL T usage_00226.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00227.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00228.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00229.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00230.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00348.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00349.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00459.pdb 61 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVS 120 usage_00460.pdb 60 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGL--------- 110 IWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGL usage_00226.pdb 121 NKTNEVMKVLTIIATIF------------ 137 usage_00227.pdb 121 NKTNEVMKVLTIIATIF------------ 137 usage_00228.pdb 121 NKTNEVMKVLTIIATIF------------ 137 usage_00229.pdb 121 NKTNEVMKVLTIIATIF------------ 137 usage_00230.pdb 121 NKTNEVMKVLTIIATIF------------ 137 usage_00348.pdb 121 NKTNEVMKVLTIIATIFMPLTFIAGIYGM 149 usage_00349.pdb 121 NKTNEVMKVLTIIATIFMPLTFIAGIYGM 149 usage_00459.pdb 121 NKTNEVMKVLTIIATIFMPLTFIAGIYGM 149 usage_00460.pdb ----------------------------- #=========================================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#################################################