################################################################################################ # 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 23:13:54 2021 # Report_file: c_1172_45.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00080.pdb # 2: usage_00081.pdb # 3: usage_00082.pdb # 4: usage_00083.pdb # 5: usage_00488.pdb # 6: usage_00489.pdb # 7: usage_00490.pdb # 8: usage_00491.pdb # 9: usage_00731.pdb # 10: usage_00732.pdb # 11: usage_00733.pdb # 12: usage_02899.pdb # 13: usage_02900.pdb # 14: usage_03316.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 36 ( 27.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 36 ( 72.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00081.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00082.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00083.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00488.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00489.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00490.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00491.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00731.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00732.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_00733.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_02899.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_02900.pdb 1 DLLVMTPELRIEQVYARGKLMVKD------------ 24 usage_03316.pdb 1 -----------IRLCDRQNSI---QYYAPGSYIVPK 22 eqvyaRgklm #=========================================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#################################################