################################################################################################ # 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 02:18:12 2021 # Report_file: c_1397_46.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00065.pdb # 4: usage_00066.pdb # 5: usage_00067.pdb # 6: usage_00068.pdb # 7: usage_00160.pdb # 8: usage_00161.pdb # 9: usage_00162.pdb # 10: usage_00286.pdb # 11: usage_00513.pdb # 12: usage_00514.pdb # 13: usage_00515.pdb # 14: usage_00516.pdb # 15: usage_00517.pdb # 16: usage_00655.pdb # 17: usage_00663.pdb # 18: usage_00664.pdb # 19: usage_00665.pdb # # Length: 53 # Identity: 3/ 53 ( 5.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 53 ( 50.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 53 ( 49.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 KTASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 42 usage_00051.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00065.pdb 1 -TASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 41 usage_00066.pdb 1 ---STGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 39 usage_00067.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00068.pdb 1 ---STGFAELLKDRREQVK-DHAALASL----LGETPETVAAWENG------- 38 usage_00160.pdb 1 -TASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 41 usage_00161.pdb 1 -TASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 41 usage_00162.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00286.pdb 1 ---ELSGAYILSKAMR------------DEEIKALDPLQAKELQEMSAKFESG 38 usage_00513.pdb 1 -TASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 41 usage_00514.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00515.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00516.pdb 1 -TASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 41 usage_00517.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00655.pdb 1 -TASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 41 usage_00663.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00664.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 usage_00665.pdb 1 --ASTGFAELLKDRREQVKMDHAALASL----LGETPETVAAWENG------- 40 stgfAelLkdrre lgetPetvaaweng #=========================================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#################################################