################################################################################################ # 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 23:26:57 2021 # Report_file: c_1442_1447.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_05950.pdb # 2: usage_05956.pdb # 3: usage_05957.pdb # 4: usage_05958.pdb # 5: usage_05959.pdb # 6: usage_05960.pdb # 7: usage_06287.pdb # 8: usage_07058.pdb # 9: usage_07071.pdb # 10: usage_07088.pdb # 11: usage_09240.pdb # 12: usage_09241.pdb # 13: usage_09242.pdb # 14: usage_09243.pdb # 15: usage_09244.pdb # 16: usage_09245.pdb # 17: usage_09246.pdb # 18: usage_09430.pdb # 19: usage_09980.pdb # 20: usage_10438.pdb # 21: usage_10797.pdb # 22: usage_10798.pdb # 23: usage_10799.pdb # 24: usage_10800.pdb # 25: usage_11625.pdb # 26: usage_13078.pdb # 27: usage_18639.pdb # 28: usage_18640.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05950.pdb 1 ---Q-TVHFQGNPVTVA 13 usage_05956.pdb 1 --SQ-TVHFQGNPVTVA 14 usage_05957.pdb 1 --SQ-TVHFQGNPVTVA 14 usage_05958.pdb 1 --SQ-TVHFQGNPVTVA 14 usage_05959.pdb 1 --SQ-TVHFQGNPVTVA 14 usage_05960.pdb 1 ---Q-TVHFQGNPVTVA 13 usage_06287.pdb 1 ---Q-TVHFQGNPVTVA 13 usage_07058.pdb 1 -GAS-VDFQGNAITIS- 14 usage_07071.pdb 1 -GAS-VDFQGNAITIS- 14 usage_07088.pdb 1 -GAS-VDFQGNAITIS- 14 usage_09240.pdb 1 --TQ-TVHFQGNPVSVA 14 usage_09241.pdb 1 -MTQ-TVHFQGNPVSVA 15 usage_09242.pdb 1 TMTQ-TVHFQGNPVSVA 16 usage_09243.pdb 1 -MTQ-TVHFQGNPVSVA 15 usage_09244.pdb 1 -MTQ-TVHFQGNPVSVA 15 usage_09245.pdb 1 --TQ-TVHFQGNPVSVA 14 usage_09246.pdb 1 --TQ-TVHFQGNPVSVA 14 usage_09430.pdb 1 -MNRIISINGPLVI-AK 15 usage_09980.pdb 1 TMTQ-TVHFQGNPVSVA 16 usage_10438.pdb 1 TMTQ-TVHFQGNPVSVA 16 usage_10797.pdb 1 ---R-TVNLKGNPVTLV 13 usage_10798.pdb 1 ---R-TVNLKGNPVTLV 13 usage_10799.pdb 1 ---R-TVNLKGNPVTLV 13 usage_10800.pdb 1 ---R-TVNLKGNPVTLV 13 usage_11625.pdb 1 -MSQ-TVHFQGNPVTVA 15 usage_13078.pdb 1 -SKQ-YISTGGVPVGTA 15 usage_18639.pdb 1 --SQ-TVHFQGNPVTVA 14 usage_18640.pdb 1 --SQ-TVHFQGNPVTVA 14 #=========================================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#################################################