################################################################################################ # 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 23:13:27 2021 # Report_file: c_1445_877.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00813.pdb # 2: usage_01415.pdb # 3: usage_04231.pdb # 4: usage_12718.pdb # 5: usage_14541.pdb # 6: usage_15013.pdb # 7: usage_15841.pdb # 8: usage_15843.pdb # 9: usage_17104.pdb # 10: usage_17108.pdb # 11: usage_17307.pdb # 12: usage_17314.pdb # 13: usage_17407.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 23 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00813.pdb 1 -SATWLDDRERPLLVLVVRDTS- 21 usage_01415.pdb 1 QTIHSMSKRGV--VRGIHYTVTP 21 usage_04231.pdb 1 STAIGIATKEGVVLGVEKRAT-- 21 usage_12718.pdb 1 ---LGIKATNGVVIATEKKSSS- 19 usage_14541.pdb 1 VTSLGIKATNGVVIATEKKSSS- 22 usage_15013.pdb 1 -TAIGIQTSEGVCLAVEKRIT-- 20 usage_15841.pdb 1 -TAVGVRGKDIVVLGVAK----- 17 usage_15843.pdb 1 --AIGIRCKDGVVFGVEKLVLS- 20 usage_17104.pdb 1 -TAIGIATKEGVVLGVEKRATS- 21 usage_17108.pdb 1 -TAIGIATKEGVVLGVEKRATS- 21 usage_17307.pdb 1 --IIGIIYDNGVMLACDSRTSS- 20 usage_17314.pdb 1 --IIGIIYDNGVMLACDSRTSS- 20 usage_17407.pdb 1 -CAVGVKGKNCVVLGCERRST-- 20 #=========================================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#################################################