################################################################################################ # 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 03:27:44 2021 # Report_file: c_1429_122.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00289.pdb # 2: usage_00290.pdb # 3: usage_01523.pdb # 4: usage_01524.pdb # 5: usage_01525.pdb # 6: usage_01526.pdb # 7: usage_01527.pdb # 8: usage_01528.pdb # 9: usage_01529.pdb # 10: usage_01530.pdb # 11: usage_01531.pdb # 12: usage_01532.pdb # 13: usage_01533.pdb # 14: usage_01534.pdb # 15: usage_01535.pdb # 16: usage_01536.pdb # 17: usage_01537.pdb # 18: usage_01538.pdb # 19: usage_01539.pdb # 20: usage_01540.pdb # 21: usage_01541.pdb # 22: usage_01542.pdb # 23: usage_01543.pdb # 24: usage_01544.pdb # 25: usage_01545.pdb # 26: usage_01546.pdb # # Length: 40 # Identity: 35/ 40 ( 87.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 40 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 40 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00289.pdb 1 --EKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 38 usage_00290.pdb 1 --EKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 38 usage_01523.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01524.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01525.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01526.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01527.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01528.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01529.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01530.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01531.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01532.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01533.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01534.pdb 1 -LEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 39 usage_01535.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01536.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01537.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01538.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01539.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01540.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01541.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01542.pdb 1 -LEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 39 usage_01543.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01544.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 usage_01545.pdb 1 -----EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 35 usage_01546.pdb 1 VLEKIEPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC 40 EPAQEEHEKYHSNVKELSHKFGIPNLVARQIVNSC #=========================================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#################################################