################################################################################################ # 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: Wed Jan 20 23:01:12 2021 # Report_file: c_0254_9.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00002.pdb # 2: usage_00004.pdb # 3: usage_00086.pdb # 4: usage_00094.pdb # # Length: 138 # Identity: 26/138 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/138 ( 49.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/138 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -----ILEVLKQMGATLAMENERVQGGEPVADLTIET-SVLQGVEIGGDIIPRLIDEIPI 54 usage_00004.pdb 1 ----GILEVLKQMGATLAMENERVQGGEPVADLTIET-SVLQGVEIGGDIIPRLIDEIPI 55 usage_00086.pdb 1 ETLTGIIDVIRA-GGKLEITEIDPV-A-KSATLIVES-SDLKGTEICGALIPRLIDELPI 56 usage_00094.pdb 1 ----GVIEILKQMGADLTVENERIAGGEPIADIHIKGSRTLKGIHMPEDQVPLAIDEFPA 56 i evlkq Ga L ener g p Adl ie s L G ei gd iPrlIDE Pi usage_00002.pdb 55 IAVLATQASGRTVIKD-----VKET-----NRIDTVVSELTKLGASIHATDDGMIIEGP- 103 usage_00004.pdb 56 IAVLATQASGRTVIKD-----AEET-----NRIDTVVSELTKLGASIHATDDGMIIEGP- 104 usage_00086.pdb 57 IALLATQAQGVTVIKDAEELKVKET-----DRIQVVADALNS-GADITPTADG-IIKGK- 108 usage_00094.pdb 57 LFIAAACAEGQTVLTG---------AAELSDRIQVMADGLKIMGIDCTPTEDGIIIEGKG 107 ia lAtqA G TVikd RI v L Ga i T DG IIeG usage_00002.pdb 104 T-----PL-KGGVTVSS- 114 usage_00004.pdb 105 T-----PL-KGGVT-VS- 114 usage_00086.pdb 109 S-----AL-HGARV-NTF 119 usage_00094.pdb 108 KSGDWSPIFAGGEI-ESH 124 pl Gg s #=========================================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#################################################