################################################################################################ # 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 23:22:27 2021 # Report_file: c_1445_544.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_05750.pdb # 2: usage_05753.pdb # 3: usage_05754.pdb # 4: usage_05755.pdb # 5: usage_05756.pdb # 6: usage_05757.pdb # 7: usage_05764.pdb # 8: usage_05766.pdb # 9: usage_05798.pdb # 10: usage_05799.pdb # 11: usage_06531.pdb # 12: usage_10930.pdb # 13: usage_10931.pdb # 14: usage_10937.pdb # 15: usage_10938.pdb # 16: usage_10947.pdb # 17: usage_10950.pdb # 18: usage_10951.pdb # 19: usage_14683.pdb # 20: usage_14684.pdb # 21: usage_14685.pdb # 22: usage_16088.pdb # 23: usage_16580.pdb # # Length: 13 # Identity: 3/ 13 ( 23.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 13 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 13 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05750.pdb 1 GTGGTRFARFPGT 13 usage_05753.pdb 1 GTGGTRFARFPGT 13 usage_05754.pdb 1 -TGGTRFARFPGT 12 usage_05755.pdb 1 GTGGTRFARFPGT 13 usage_05756.pdb 1 GTGGTRFARFPGT 13 usage_05757.pdb 1 GTGGTRFARFPGT 13 usage_05764.pdb 1 GTGGTRFARFPGT 13 usage_05766.pdb 1 GTGGTRFARFPGT 13 usage_05798.pdb 1 -TGGTRFARFPGT 12 usage_05799.pdb 1 GTGGTRFARFPGT 13 usage_06531.pdb 1 GTGGTRFARFPGT 13 usage_10930.pdb 1 GTGGTRFARFPGT 13 usage_10931.pdb 1 GTGGTRFARFPGT 13 usage_10937.pdb 1 GTGGTRFARFPGT 13 usage_10938.pdb 1 GTGGTRFARFPGT 13 usage_10947.pdb 1 GTGGTRFARFPGT 13 usage_10950.pdb 1 GTGGTRFARFPGT 13 usage_10951.pdb 1 GTGGTRFARFPGT 13 usage_14683.pdb 1 GTGGTRFARFPGT 13 usage_14684.pdb 1 GTGGTRFARFPGT 13 usage_14685.pdb 1 GTGGTRFARFPGT 13 usage_16088.pdb 1 GTGGTRFARFPGT 13 usage_16580.pdb 1 TCQGVPPNHIPGV 13 tgGtrfarfPGt #=========================================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#################################################