################################################################################################ # 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 23:19:54 2021 # Report_file: c_1445_545.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_03677.pdb # 2: usage_03678.pdb # 3: usage_04937.pdb # 4: usage_06913.pdb # 5: usage_06914.pdb # 6: usage_07127.pdb # 7: usage_07877.pdb # 8: usage_08207.pdb # 9: usage_08208.pdb # 10: usage_08651.pdb # 11: usage_10054.pdb # 12: usage_10055.pdb # 13: usage_10056.pdb # 14: usage_10057.pdb # 15: usage_10060.pdb # 16: usage_10061.pdb # 17: usage_10062.pdb # 18: usage_14496.pdb # 19: usage_15736.pdb # 20: usage_16976.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 15 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03677.pdb 1 -PDIKLSSGHLMP-- 12 usage_03678.pdb 1 -PDIKLSSGHLMP-- 12 usage_04937.pdb 1 -PDIKLSSGHLMP-- 12 usage_06913.pdb 1 -KEFKLSNGNKIP-- 12 usage_06914.pdb 1 -KEFKLSNGNKIP-- 12 usage_07127.pdb 1 -TQFKCNSGRCIP-- 12 usage_07877.pdb 1 PAVEISGEALS-G-- 12 usage_08207.pdb 1 -PDIKLSSGHLMP-- 12 usage_08208.pdb 1 -PDIKLSSGHLMP-- 12 usage_08651.pdb 1 --RLRYGYVEP---- 9 usage_10054.pdb 1 -PDIKLSSGHLMP-- 12 usage_10055.pdb 1 -PDIKLSSGHLMP-- 12 usage_10056.pdb 1 -PDIKLSSGHLMP-- 12 usage_10057.pdb 1 -PDIKLSSGHLMP-- 12 usage_10060.pdb 1 -PDIKLSSGHLMP-- 12 usage_10061.pdb 1 -PDIKLSSGHLMP-- 12 usage_10062.pdb 1 -PDIKLSSGHLMP-- 12 usage_14496.pdb 1 PYILTVPGHLD---E 12 usage_15736.pdb 1 --SDLCYGSGEKMT- 12 usage_16976.pdb 1 -PDIKLSSGHLMP-- 12 #=========================================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#################################################