################################################################################################ # 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 03:38:58 2021 # Report_file: c_1296_63.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00344.pdb # 2: usage_00918.pdb # 3: usage_00992.pdb # 4: usage_00995.pdb # 5: usage_01054.pdb # 6: usage_01205.pdb # 7: usage_01207.pdb # 8: usage_01212.pdb # 9: usage_01217.pdb # 10: usage_01219.pdb # 11: usage_01223.pdb # 12: usage_01225.pdb # 13: usage_01230.pdb # 14: usage_01233.pdb # 15: usage_01235.pdb # 16: usage_01238.pdb # 17: usage_01240.pdb # 18: usage_01243.pdb # 19: usage_01245.pdb # 20: usage_01248.pdb # 21: usage_01260.pdb # 22: usage_01318.pdb # 23: usage_01349.pdb # 24: usage_01351.pdb # 25: usage_01360.pdb # 26: usage_01519.pdb # 27: usage_01521.pdb # # Length: 40 # Identity: 2/ 40 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 40 ( 30.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 40 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00344.pdb 1 --QIEYALAAVAGGAP---SVGIKAANG-VVLATEKKQKS 34 usage_00918.pdb 1 -SWFDHTSGVLESVEDGTPVLAIGVESGDAIV-FD----- 33 usage_00992.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_00995.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01054.pdb 1 --QVEYALESISHAGT---AIGIMASDG-IVLAAE----- 29 usage_01205.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01207.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01212.pdb 1 --QIEYALAAVAGGAP---SVGIKAANG-VVLATEKKQKS 34 usage_01217.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01219.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01223.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01225.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01230.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01233.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01235.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01238.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01240.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01243.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01245.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01248.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01260.pdb 1 LVQIEYALAAVAGGAP---SVGIKAANG-VVLATEKKQ-- 34 usage_01318.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 usage_01349.pdb 1 LVQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 31 usage_01351.pdb 1 LVQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 31 usage_01360.pdb 1 --QVEYALESISHAGT---AIGIMASDG-IVLAAE----- 29 usage_01519.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATEKKQKS 35 usage_01521.pdb 1 -VQIEYALAAVAGGAP---SVGIKAANG-VVLATE----- 30 q eyal gI a G vl e #=========================================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#################################################