################################################################################################ # 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 23:29:36 2021 # Report_file: c_1442_526.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00506.pdb # 2: usage_00550.pdb # 3: usage_00551.pdb # 4: usage_00553.pdb # 5: usage_02459.pdb # 6: usage_02508.pdb # 7: usage_02510.pdb # 8: usage_02845.pdb # 9: usage_05478.pdb # 10: usage_05479.pdb # 11: usage_14243.pdb # 12: usage_14244.pdb # 13: usage_14245.pdb # 14: usage_14246.pdb # 15: usage_14247.pdb # 16: usage_14248.pdb # 17: usage_14255.pdb # 18: usage_14256.pdb # 19: usage_14257.pdb # 20: usage_14258.pdb # 21: usage_14259.pdb # 22: usage_14260.pdb # 23: usage_16632.pdb # 24: usage_16633.pdb # 25: usage_16635.pdb # 26: usage_16639.pdb # 27: usage_16640.pdb # 28: usage_18750.pdb # 29: usage_18751.pdb # 30: usage_18752.pdb # # Length: 12 # Identity: 11/ 12 ( 91.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 12 ( 91.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 12 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00506.pdb 1 WGTRVYPNVNAH 12 usage_00550.pdb 1 WGTRVYPNVNAH 12 usage_00551.pdb 1 WGTRVYPNVNAH 12 usage_00553.pdb 1 -GTRVYPNVNAH 11 usage_02459.pdb 1 WGTRVYPNVNAH 12 usage_02508.pdb 1 -GTRVYPNVNAH 11 usage_02510.pdb 1 WGTRVYPNVNAH 12 usage_02845.pdb 1 WGTRVYPNVNAH 12 usage_05478.pdb 1 WGTRVYPNVNAH 12 usage_05479.pdb 1 WGTRVYPNVNAH 12 usage_14243.pdb 1 WGTRVYPNVNAH 12 usage_14244.pdb 1 WGTRVYPNVNAH 12 usage_14245.pdb 1 WGTRVYPNVNAH 12 usage_14246.pdb 1 WGTRVYPNVNAH 12 usage_14247.pdb 1 WGTRVYPNVNAH 12 usage_14248.pdb 1 WGTRVYPNVNAH 12 usage_14255.pdb 1 -GTRVYPNVNAH 11 usage_14256.pdb 1 -GTRVYPNVNAH 11 usage_14257.pdb 1 -GTRVYPNVNAH 11 usage_14258.pdb 1 -GTRVYPNVNAH 11 usage_14259.pdb 1 -GTRVYPNVNAH 11 usage_14260.pdb 1 -GTRVYPNVNAH 11 usage_16632.pdb 1 WGTRVYPNVNAH 12 usage_16633.pdb 1 WGTRVYPNVNAH 12 usage_16635.pdb 1 WGTRVYPNVNAH 12 usage_16639.pdb 1 WGTRVYPNVNAH 12 usage_16640.pdb 1 WGTRVYPNVNAH 12 usage_18750.pdb 1 WGTRVYPNVNAH 12 usage_18751.pdb 1 WGTRVYPNVNAH 12 usage_18752.pdb 1 -GTRVYPNVNAH 11 GTRVYPNVNAH #=========================================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#################################################