################################################################################################ # 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 02:40:39 2021 # Report_file: c_1365_43.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00177.pdb # 2: usage_00178.pdb # 3: usage_00179.pdb # 4: usage_00180.pdb # 5: usage_00181.pdb # 6: usage_00182.pdb # 7: usage_00183.pdb # 8: usage_00184.pdb # 9: usage_00185.pdb # 10: usage_00186.pdb # 11: usage_00187.pdb # 12: usage_00188.pdb # 13: usage_00489.pdb # 14: usage_00562.pdb # 15: usage_00563.pdb # 16: usage_00564.pdb # 17: usage_00565.pdb # 18: usage_00566.pdb # 19: usage_00567.pdb # 20: usage_00568.pdb # 21: usage_00569.pdb # # Length: 48 # Identity: 1/ 48 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 48 ( 31.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 48 ( 68.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00177.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00178.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00179.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00180.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00181.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00182.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00183.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00184.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00185.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00186.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00187.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00188.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00489.pdb 1 ----------------SLVALYALFDRLGEYIPFIGLNTHGGVIFAYL 32 usage_00562.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKA----------------- 31 usage_00563.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00564.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00565.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKA----------------- 31 usage_00566.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00567.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 usage_00568.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKA----------------- 31 usage_00569.pdb 1 LCVGGCNLYATEEGSINIGGLQQFASEVFKAM---------------- 32 niggLqqfasevfka #=========================================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#################################################