################################################################################################ # 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 03:07:21 2021 # Report_file: c_1456_20.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00144.pdb # 4: usage_00146.pdb # 5: usage_00177.pdb # 6: usage_00266.pdb # 7: usage_00267.pdb # 8: usage_00290.pdb # 9: usage_00294.pdb # 10: usage_00295.pdb # 11: usage_00529.pdb # 12: usage_00699.pdb # 13: usage_00700.pdb # 14: usage_00704.pdb # 15: usage_00705.pdb # 16: usage_00707.pdb # 17: usage_00708.pdb # 18: usage_00789.pdb # 19: usage_00791.pdb # 20: usage_00974.pdb # 21: usage_01550.pdb # 22: usage_01551.pdb # 23: usage_01592.pdb # 24: usage_01612.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 60 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 60 ( 85.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00106.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00144.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00146.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00177.pdb 1 -VATRVIPPFVLSNLSGFSIDLWRSIATQIG----------------------------- 30 usage_00266.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00267.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00290.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00294.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00295.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00529.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00699.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00700.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00704.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00705.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00707.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00708.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00789.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00791.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_00974.pdb 1 ------TV-------RT--PEQYN-------A-VGDGIADDTSKLK-------EMLSDIN 30 usage_01550.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_01551.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_01592.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 usage_01612.pdb 1 KAVIGYYF-------IPTNQINNY-------TE------TDTSVVPFPVSNIT------- 33 #=========================================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#################################################