################################################################################################ # 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 23:29:25 2021 # Report_file: c_0720_11.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00048.pdb # 2: usage_00053.pdb # 3: usage_00197.pdb # 4: usage_00285.pdb # 5: usage_00426.pdb # 6: usage_00431.pdb # # Length: 89 # Identity: 9/ 89 ( 10.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 89 ( 28.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 89 ( 50.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 ----GIIVDKEKVHPGMPDVVKDAKIALLDAPLEIKKPE--FDTNLR------IEDPSMI 48 usage_00053.pdb 1 ----GVVIDKEVVHPRMPKRVENAKIALINEALEVKKTE--T-----D-AKINITSPDQL 48 usage_00197.pdb 1 ----GIVVDKEVVHPGMPKRLENAKIALIDASLEVEKPELD--------AEIRINDPTQM 48 usage_00285.pdb 1 ----GF-LLDKKIGVNQPKRIENAKILIANTGMDTDKIK--I-----FGSRVRVDSTAKV 48 usage_00426.pdb 1 IVVD---------HPGMPKRIENAKIALLDA----------------------------- 22 usage_00431.pdb 1 ----GVVIDKEVVHPRMPKRVENAKIALINEALEVKKTE--T-----D-AKINITSPDQL 48 hp mPkr enAKIal usage_00048.pdb 49 QKFLAQEENMLREMVDKIKSVGANVVITQ 77 usage_00053.pdb 49 MSFLEQEEKMLKDMVDHIAQTGANVVFVQ 77 usage_00197.pdb 49 QKFLDEEENLIKEKVDKILATGANVIICQ 77 usage_00285.pdb 49 AEIEHAEKEKMKEKVERILKHGINCFIN- 76 usage_00426.pdb 23 --FLEEEENILKEKVDKIAATGANVVICQ 49 usage_00431.pdb 49 MSFLEQEEKMLKDMVDHIAQTGANVVFVQ 77 fl Ee k Vd I GaNv #=========================================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#################################################