################################################################################################ # 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 02:41:21 2021 # Report_file: c_1465_47.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00048.pdb # 2: usage_00201.pdb # 3: usage_00287.pdb # 4: usage_00468.pdb # 5: usage_00471.pdb # 6: usage_00706.pdb # 7: usage_00770.pdb # 8: usage_00771.pdb # 9: usage_00787.pdb # 10: usage_01002.pdb # 11: usage_01166.pdb # 12: usage_01167.pdb # 13: usage_01168.pdb # 14: usage_01391.pdb # 15: usage_01396.pdb # 16: usage_01399.pdb # 17: usage_01645.pdb # 18: usage_01707.pdb # 19: usage_01750.pdb # 20: usage_01753.pdb # 21: usage_01889.pdb # # Length: 25 # Identity: 3/ 25 ( 12.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 25 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 25 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00201.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00287.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00468.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00471.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00706.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00770.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00771.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_00787.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01002.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01166.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01167.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01168.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01391.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01396.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01399.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01645.pdb 1 KPQHRKQTLSELAKQLHLNIVY-VN 24 usage_01707.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01750.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01753.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 usage_01889.pdb 1 -TSQDKEDIASVVKELGIDGLIVT- 23 tsqdKediasvvKeLgidgli t #=========================================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#################################################