################################################################################################ # 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 23:24:27 2021 # Report_file: c_1172_273.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00931.pdb # 2: usage_01726.pdb # 3: usage_01897.pdb # 4: usage_01898.pdb # 5: usage_01899.pdb # 6: usage_01900.pdb # 7: usage_01901.pdb # 8: usage_01902.pdb # 9: usage_01903.pdb # 10: usage_01904.pdb # 11: usage_01905.pdb # 12: usage_01906.pdb # 13: usage_01907.pdb # 14: usage_01908.pdb # 15: usage_02204.pdb # 16: usage_02205.pdb # 17: usage_02910.pdb # 18: usage_02987.pdb # 19: usage_03668.pdb # 20: usage_03689.pdb # 21: usage_05226.pdb # 22: usage_05289.pdb # 23: usage_05290.pdb # 24: usage_05291.pdb # 25: usage_05292.pdb # 26: usage_05293.pdb # # Length: 29 # Identity: 9/ 29 ( 31.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 29 ( 72.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 29 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00931.pdb 1 -VAALVVDNGSGMCKAGFAGDDAPRAVFP 28 usage_01726.pdb 1 -IAALVVDNGSGMCKAGFAGDDAPRAVFP 28 usage_01897.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01898.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01899.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01900.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01901.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01902.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01903.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01904.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01905.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01906.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01907.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_01908.pdb 1 ----LVVDNGSGMCKAGFAGDDAPRAVFP 25 usage_02204.pdb 1 DIAALVVDNGSGMCKAGFAGDDAPRAVFP 29 usage_02205.pdb 1 DIAALVVDNGSGMCKAGFAGDDAPRAVFP 29 usage_02910.pdb 1 --QALVIDNGSGMCKAGFAGDDAPRAVFP 27 usage_02987.pdb 1 ---ALVIDNGSGMCKAGYAGDDAPHTVFP 26 usage_03668.pdb 1 ---ALVVDNGSGMCKAGFAGDDAPRAVFP 26 usage_03689.pdb 1 ---ALVVDNGSGMCKAGFAGDDAPRAVFP 26 usage_05226.pdb 1 ---AVVIDPGSYTTNIGYSGSDFPQSILP 26 usage_05289.pdb 1 ---ALVIDNGSGMCKAGFAGDDAPRAVFP 26 usage_05290.pdb 1 ---ALVIDNGSGMCKAGFAGDDAPRAVFP 26 usage_05291.pdb 1 ---ALVIDNGSGMCKAGFAGDDAPRAVFP 26 usage_05292.pdb 1 ---ALVIDNGSGMCKAGFAGDDAPRAVFP 26 usage_05293.pdb 1 ---ALVIDNGSGMCKAGFAGDDAPRAVFP 26 lV DnGSgmckaG aGdDaP vfP #=========================================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#################################################