################################################################################################ # 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 02:17:45 2021 # Report_file: c_1244_45.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00042.pdb # 4: usage_00593.pdb # 5: usage_00594.pdb # 6: usage_00595.pdb # 7: usage_00596.pdb # 8: usage_00597.pdb # 9: usage_00599.pdb # 10: usage_00725.pdb # 11: usage_01317.pdb # 12: usage_01318.pdb # 13: usage_01322.pdb # 14: usage_01323.pdb # 15: usage_01324.pdb # 16: usage_01914.pdb # 17: usage_01915.pdb # 18: usage_01916.pdb # 19: usage_01917.pdb # # Length: 51 # Identity: 4/ 51 ( 7.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 51 ( 72.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 51 ( 27.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00041.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00042.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00593.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00594.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00595.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00596.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00597.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00599.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_00725.pdb 1 ---MFTHFATADEE-----YTYKQANNYKFMSDKLDEAGVKIAIKHVSNS- 42 usage_01317.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01318.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01322.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01323.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01324.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01914.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01915.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01916.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 usage_01917.pdb 1 TLYFFIAGR-Y---EYKNKGADMFIEALARLNYRLKVSGSKKTVVAFIV-M 46 fFiagr y gadmfiealarlnyrLkvsGsKktvvafiv #=========================================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#################################################