################################################################################################ # 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 03:37:25 2021 # Report_file: c_0964_25.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00011.pdb # 4: usage_00012.pdb # 5: usage_00026.pdb # 6: usage_00027.pdb # 7: usage_00028.pdb # 8: usage_00029.pdb # 9: usage_00030.pdb # 10: usage_00056.pdb # 11: usage_00057.pdb # 12: usage_00058.pdb # 13: usage_00059.pdb # 14: usage_00439.pdb # 15: usage_00440.pdb # 16: usage_00441.pdb # 17: usage_00442.pdb # 18: usage_00464.pdb # 19: usage_00465.pdb # 20: usage_00685.pdb # 21: usage_00686.pdb # 22: usage_00687.pdb # 23: usage_00688.pdb # 24: usage_00689.pdb # 25: usage_00690.pdb # 26: usage_00691.pdb # 27: usage_00692.pdb # # Length: 44 # Identity: 25/ 44 ( 56.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 44 ( 56.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 44 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00009.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00011.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00012.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00026.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00027.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00028.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00029.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00030.pdb 1 IGEVEVEQESPHGSAIYHRTEYRERRDHYAVFAVNTQAEGFDTD 44 usage_00056.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00057.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00058.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00059.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00439.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00440.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00441.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00442.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00464.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00465.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00685.pdb 1 TGEVEIEG-----SVIYHKTEYRERRNHYAFYSVNAKISGFDSD 39 usage_00686.pdb 1 TGEVEIEG-----SVIYHKTEYRERRNHYAFYSVNAKISGFDSD 39 usage_00687.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00688.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00689.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00690.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00691.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 usage_00692.pdb 1 IGEVEVEQDGPHGSAIYHKTEYRERRDHYAVFGVNTRADGFDTD 44 GEVE E S IYH TEYRERR HYA VN GFD D #=========================================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#################################################