################################################################################################ # 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 00:38:55 2021 # Report_file: c_1021_74.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00047.pdb # 5: usage_00048.pdb # 6: usage_00087.pdb # 7: usage_00179.pdb # 8: usage_00333.pdb # 9: usage_00635.pdb # 10: usage_00701.pdb # 11: usage_00702.pdb # # Length: 44 # Identity: 12/ 44 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 44 ( 84.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 44 ( 15.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESI--- 41 usage_00045.pdb 1 -KFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESI--- 40 usage_00046.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESIRDA 44 usage_00047.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESIR-- 42 usage_00048.pdb 1 -KFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKES---- 39 usage_00087.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESI--- 41 usage_00179.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESIRDA 44 usage_00333.pdb 1 MKVLVAAPLHEKAIQVLKDAGLEVIY--EEYPDEDRLVEL---- 38 usage_00635.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKES---- 40 usage_00701.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESI--- 41 usage_00702.pdb 1 IKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKES---- 40 KfLlvegvHqKAlesLraAGytnIe kgalDdeqLkEs #=========================================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#################################################