################################################################################################ # 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 23:15:23 2021 # Report_file: c_0363_36.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00013.pdb # 2: usage_00106.pdb # 3: usage_00268.pdb # 4: usage_00269.pdb # 5: usage_00454.pdb # # Length: 143 # Identity: 18/143 ( 12.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/143 ( 43.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/143 ( 31.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 DMVTGAVALAEFTHV-I-AAKYPVNVALHTDHCPKDKLDSYVRPLLAISAQRVSKGGNPL 58 usage_00106.pdb 1 ---IYLKKLCEAALE-K-HP-D-IPICIHLDHGDT---LESVKMAIDLG----------- 39 usage_00268.pdb 1 ---IYLKKLCEAALE-K-HP-D-IPICIHLDHGDT---LESVKMAIDLG----------- 39 usage_00269.pdb 1 ---IYLKKLCEAALE-K-HP-D-IPICIHLDHGDT---LESVKMAIDLG----------- 39 usage_00454.pdb 1 GF-YTIVKMVEGLMHDLNI--T-IPVAIHLDHGSS---FEKCKEAIDAG----------- 42 kl E ip iHlDHg e vk aid g usage_00013.pdb 59 FQSHMWDGSAVPIDENLAIAQELLKAAAAAKIILEIEIGVVGG------------YT-SP 105 usage_00106.pdb 40 FSSVMIDASHHPFDENVRITKEVVAYAHARGVSVEAELGTLG------GIENTVQLTEPQ 93 usage_00268.pdb 40 FSSVMIDASHHPFDENVRITKEVVAYAHARSVSVEAELGTL------------VQLTEPQ 87 usage_00269.pdb 40 FSSVMIDASHHPFDENVRITKEVVAYAHARSVSVEAELG----------------LTEPQ 83 usage_00454.pdb 43 FTSVMIDASHSPFEENVATTKKVVEYAHEKGVSVEAELGTVGGDDVVA---DGIIYADPK 99 F SvMiDaSh PfdENv itkevv yAha vsvEaElG t p usage_00013.pdb 106 EDFEKTIEALGAGEHGKYLLAAT 128 usage_00106.pdb 94 DAKKFVELTG-----V-DALAVA 110 usage_00268.pdb 88 DAKKFVELTG-----V-DALAVA 104 usage_00269.pdb 84 DAKKFVELTG-----V-DALAVA 100 usage_00454.pdb 100 ECQELVEKTG-----I-DALAPA 116 ve tg daLA a #=========================================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#################################################