################################################################################################ # 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: Thu Jan 21 00:08:55 2021 # Report_file: c_0656_17.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00106.pdb # 2: usage_00317.pdb # 3: usage_00430.pdb # 4: usage_00484.pdb # 5: usage_00870.pdb # 6: usage_00972.pdb # 7: usage_00973.pdb # 8: usage_00976.pdb # 9: usage_00977.pdb # # Length: 83 # Identity: 0/ 83 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 83 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 63/ 83 ( 75.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 -----------SVEVFGG-----------QG-EAVISDLIFPSD-SSDGLALEVTG---- 32 usage_00317.pdb 1 -----------IIELYFN-----------DG-TVAMTNTFFMGE-GKYPHDIQIVTDTEE 36 usage_00430.pdb 1 -----------ITNYYAN----------GTQRVLPIISLDSS-GNLVVEFEG-------- 30 usage_00484.pdb 1 ---DIYNPQA-GSVTTATSLDFPALSWL-RL-SAEFGSLR-------------------- 34 usage_00870.pdb 1 SVGVGRSGDGKTLIICSMS--------S-ET-SESHLLDLRKG----------------- 33 usage_00972.pdb 1 -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES---- 32 usage_00973.pdb 1 -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES---- 32 usage_00976.pdb 1 -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES---- 32 usage_00977.pdb 1 -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES---- 32 usage_00106.pdb 33 GNAVLQSVDVRSVS----L---- 47 usage_00317.pdb 37 PLFELESVIIRELN----K---- 51 usage_00430.pdb 31 --------Q-TGRT----VLATG 40 usage_00484.pdb 35 KNAMFVPHYNLN----------- 46 usage_00870.pdb 34 ----VKHNTLEMVRPREK----- 47 usage_00972.pdb 33 GSLKVDSLKLHHMK----SIG-- 49 usage_00973.pdb 33 GSLKVDSLKLHHMK----SIG-- 49 usage_00976.pdb 33 GSLKVDSLKLHHMK----SIG-- 49 usage_00977.pdb 33 GSLKVDSLKLHHMK----SIG-- 49 #=========================================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#################################################