################################################################################################ # 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 23:15:41 2021 # Report_file: c_0447_16.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00152.pdb # 4: usage_00178.pdb # 5: usage_00179.pdb # # Length: 101 # Identity: 37/101 ( 36.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/101 ( 46.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/101 ( 21.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 ----HVLCLGLDNSGKTTIINKLKPSNAQSQNILPTIGFSIEKFKSSSLSFTVFDMSGQG 56 usage_00070.pdb 1 -KEVHVLCLGLDNSGKTTIINKLKPSNAQSQNILPTIGFSIEKFKSSSLSFTVFDMSGQG 59 usage_00152.pdb 1 -TKLQVVMCGLDNSGKTTIINQVKPAQ----HITATVGYNVETFEKGRVAFTVFDMGGAK 55 usage_00178.pdb 1 SKKVNVLVVGLDNSGKTTIIERLKPRPRQAAEVAPTVGFTVDEVEKGPLTFTVFDMSGAG 60 usage_00179.pdb 1 SKKVNVLVVGLDNSGKTTIIERLKPRPRQAAEVAPTVGFTVDEVEKGPLTFTVFDMSGAG 60 Vl GLDNSGKTTII lKP pT Gf l FTVFDMsG g usage_00069.pdb 57 RYRNLWEHYYKEGQAIIFVIDSSDRLRMVVAKEELDTLLNH 97 usage_00070.pdb 60 RYRNLWEHYYKEGQAIIFVIDSSDRLRMVVAKEELDTLLNH 100 usage_00152.pdb 56 KFRGLWETYYDNIDAVIFVVDSSDHLRLCVVKSEIQAMLKH 96 usage_00178.pdb 61 RYRTLWEQYYREADAVVFVVDSADKLR-------------- 87 usage_00179.pdb 61 RYRTLWEQYYREADAVVFVVDSADKLRMVVARDEMEHMLKH 101 ryR LWE YY e A FV DS D LR #=========================================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#################################################