################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_1058.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01237.pdb # 2: usage_01803.pdb # 3: usage_02226.pdb # 4: usage_02227.pdb # 5: usage_03199.pdb # 6: usage_07221.pdb # 7: usage_10364.pdb # 8: usage_10365.pdb # 9: usage_10816.pdb # 10: usage_12604.pdb # 11: usage_15180.pdb # 12: usage_16458.pdb # 13: usage_16459.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 23 ( 8.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 23 ( 39.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01237.pdb 1 FFFLIRN-RRTGTILFMGRVMH- 21 usage_01803.pdb 1 FLFVVRH-NPTGTVLFMGQVMEP 22 usage_02226.pdb 1 FLFCIKH-IATNAVLFFG----- 17 usage_02227.pdb 1 FLFCIKH-IATNAVLFFG----- 17 usage_03199.pdb 1 -LFVVRH-NPTGTVLFMG----- 16 usage_07221.pdb 1 FIFFIRH-NPSANILFLG----- 17 usage_10364.pdb 1 FMFLIRR-TMDGNVLQVG----- 17 usage_10365.pdb 1 FMFLIRR-TMDGNVLQVG----- 17 usage_10816.pdb 1 FLFVVRH-NPTGTVLFMGQVMEP 22 usage_12604.pdb 1 FLFVVRH-NPTGTVLFMG----- 17 usage_15180.pdb 1 QA-IKVTHKATGKVMV-M-KE-- 18 usage_16458.pdb 1 FLFVVRH-NPTGTVLFMGQVME- 21 usage_16459.pdb 1 FLFVVRH-NPTGTVLFMGQVM-- 20 l g #=========================================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#################################################