################################################################################################ # 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 03:38:57 2021 # Report_file: c_1278_28.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00033.pdb # 6: usage_00034.pdb # 7: usage_00080.pdb # 8: usage_00081.pdb # 9: usage_00082.pdb # 10: usage_00083.pdb # 11: usage_00084.pdb # 12: usage_00113.pdb # 13: usage_00114.pdb # 14: usage_00115.pdb # 15: usage_00116.pdb # 16: usage_00117.pdb # 17: usage_00118.pdb # 18: usage_00119.pdb # 19: usage_00120.pdb # 20: usage_00121.pdb # 21: usage_00122.pdb # 22: usage_00123.pdb # 23: usage_00124.pdb # 24: usage_00125.pdb # 25: usage_00126.pdb # 26: usage_00127.pdb # 27: usage_00128.pdb # # Length: 37 # Identity: 36/ 37 ( 97.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 37 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 37 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAKD 37 usage_00030.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAKD 37 usage_00031.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAKD 37 usage_00032.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAKD 37 usage_00033.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAKD 37 usage_00034.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAKD 37 usage_00080.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00081.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00082.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAKD 37 usage_00083.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00084.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00113.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00114.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00115.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00116.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00117.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00118.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00119.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00120.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00121.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00122.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00123.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00124.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00125.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00126.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00127.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 usage_00128.pdb 1 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK- 36 EALVSGNAEKAKIVAAEYGVDPRKIYDYSNFDKIAK #=========================================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#################################################