################################################################################################ # 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 23:29:37 2021 # Report_file: c_1442_281.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_01322.pdb # 2: usage_01323.pdb # 3: usage_01449.pdb # 4: usage_01450.pdb # 5: usage_01532.pdb # 6: usage_01726.pdb # 7: usage_01727.pdb # 8: usage_01842.pdb # 9: usage_03972.pdb # 10: usage_05817.pdb # 11: usage_05898.pdb # 12: usage_07409.pdb # 13: usage_08697.pdb # 14: usage_08999.pdb # 15: usage_09000.pdb # 16: usage_13386.pdb # 17: usage_13392.pdb # 18: usage_13793.pdb # 19: usage_13794.pdb # 20: usage_13904.pdb # 21: usage_13905.pdb # 22: usage_13925.pdb # 23: usage_14085.pdb # 24: usage_14086.pdb # 25: usage_14109.pdb # 26: usage_14110.pdb # 27: usage_15017.pdb # 28: usage_16616.pdb # 29: usage_16996.pdb # 30: usage_16997.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 19 ( 42.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01322.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_01323.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_01449.pdb 1 ---IVKIVDKDGIRQV--- 13 usage_01450.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_01532.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_01726.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_01727.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_01842.pdb 1 ----CPTFIDKPGIRIT-E 14 usage_03972.pdb 1 V---SQDIRDEGWETLE-- 14 usage_05817.pdb 1 ----RIPIIDGDGKA-TLK 14 usage_05898.pdb 1 ---VTVRDRDTMEQI-R-- 13 usage_07409.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_08697.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_08999.pdb 1 ---QINLIDREGMRVLY-- 14 usage_09000.pdb 1 ---QINLIDREGMRVLY-- 14 usage_13386.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_13392.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_13793.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_13794.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_13904.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_13905.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_13925.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_14085.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_14086.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_14109.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_14110.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_15017.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_16616.pdb 1 ---IVKIVDKDGIRQVD-- 14 usage_16996.pdb 1 ASVTKIVYQDGIYTV---- 15 usage_16997.pdb 1 ASVTKIVYQDGIYTV---- 15 #=========================================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#################################################