################################################################################################ # 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 23:29:38 2021 # Report_file: c_0785_27.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00241.pdb # 2: usage_00242.pdb # 3: usage_00243.pdb # 4: usage_00244.pdb # 5: usage_00280.pdb # 6: usage_00808.pdb # # Length: 75 # Identity: 11/ 75 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 75 ( 45.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 75 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00241.pdb 1 --AVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS 51 usage_00242.pdb 1 RLAVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS 53 usage_00243.pdb 1 RLAVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS 53 usage_00244.pdb 1 RLAVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS 53 usage_00280.pdb 1 RIAAYKVCWNDGCSDTDILAAYDDAIAD---GVDIISLSVGGAN--PRHYFV-DAIAIGS 54 usage_00808.pdb 1 KFAVYFAP----NTDAGFLDAITTAIHDPTLKPSVVSISWGGPEDSW-TSAAIAAMNRAF 55 AvYk d aA d A aD gvd iSiS G dAi ias usage_00241.pdb 52 FGAMMKGVLVSAS-- 64 usage_00242.pdb 54 FGAMMKGVLVSAS-- 66 usage_00243.pdb 54 FGAMMKGVLVSAS-- 66 usage_00244.pdb 54 FGAMMKGVLVSAS-- 66 usage_00280.pdb 55 FHAVERGILTSNSAG 69 usage_00808.pdb 56 LDAAALGVTVLAA-- 68 f A Gvlvsas #=========================================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#################################################