################################################################################################ # 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 23:02:46 2021 # Report_file: c_1126_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00122.pdb # 2: usage_00124.pdb # 3: usage_00128.pdb # 4: usage_00129.pdb # 5: usage_00130.pdb # 6: usage_00470.pdb # # Length: 71 # Identity: 5/ 71 ( 7.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 71 ( 39.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 71 ( 14.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 SPKEITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG 57 usage_00124.pdb 1 SPKEITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG 57 usage_00128.pdb 1 -----HGESLAIKGILLHSLGNTKEGYDNVRLGLRNDVGSGVCWHIFGLISRADKDYVQA 55 usage_00129.pdb 1 ---EITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG 54 usage_00130.pdb 1 SPKEITLFRTALKCYETK---QYKKGLKAIEPLLERHPEHGESLAIKGILLHSLGNTKEG 57 usage_00470.pdb 1 -----DQFLEALKLYEGK---QYKKSLKLLDAILKKDGSHVDSLALKGLDLYSVGEKDDA 52 f AlK ye k qyKkglk L hg slaikG l s g usage_00122.pdb 58 YDNVRLGLRND 68 usage_00124.pdb 58 YDNVRLGLRND 68 usage_00128.pdb 56 AKCYINAHKLE 66 usage_00129.pdb 55 YDNVRLGLRND 65 usage_00130.pdb 58 YDNVRLGLRND 68 usage_00470.pdb 53 ASYVANAIR-- 61 v r #=========================================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#################################################