################################################################################################ # 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 23:21:30 2021 # Report_file: c_1488_149.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_01637.pdb # 2: usage_01841.pdb # 3: usage_02147.pdb # 4: usage_02499.pdb # 5: usage_03537.pdb # 6: usage_03538.pdb # 7: usage_03539.pdb # 8: usage_03540.pdb # 9: usage_03541.pdb # 10: usage_03542.pdb # 11: usage_03543.pdb # 12: usage_03549.pdb # 13: usage_05418.pdb # 14: usage_05839.pdb # 15: usage_05971.pdb # 16: usage_06552.pdb # 17: usage_06553.pdb # 18: usage_07349.pdb # 19: usage_07396.pdb # 20: usage_07673.pdb # 21: usage_07946.pdb # 22: usage_08554.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: 12/ 19 ( 63.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01637.pdb 1 --P----EAASILERKYP- 12 usage_01841.pdb 1 REL----DQVLKLFS---- 11 usage_02147.pdb 1 --P----AETHSTLAGLH- 12 usage_02499.pdb 1 ---NAQLTGLCDRFR---- 12 usage_03537.pdb 1 --P----EEVEQILAKFR- 12 usage_03538.pdb 1 --P----EEVEQILAKFR- 12 usage_03539.pdb 1 --P----EEVEQILAKFR- 12 usage_03540.pdb 1 --P----EEVEQILAKFR- 12 usage_03541.pdb 1 --P----EEVEQILAKFR- 12 usage_03542.pdb 1 --P----EEVEQILAKFR- 12 usage_03543.pdb 1 --P----EEVEQILAKFR- 12 usage_03549.pdb 1 --S----SEEQDLVWKFR- 12 usage_05418.pdb 1 -------EDQVDQLALYAP 12 usage_05839.pdb 1 --P----ERAREMFQALR- 12 usage_05971.pdb 1 --I----QSVEEILKHFV- 12 usage_06552.pdb 1 --------EIQTLTGLFK- 10 usage_06553.pdb 1 --------EIQTLTGLFK- 10 usage_07349.pdb 1 --S----KAQAEVLAKFK- 12 usage_07396.pdb 1 -------EDQVDQLALYAP 12 usage_07673.pdb 1 --K----DRVEKLCAEFN- 12 usage_07946.pdb 1 --N----EQVDKLVSAGI- 12 usage_08554.pdb 1 --L----QSVEEILKHFV- 12 #=========================================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#################################################