################################################################################################ # 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 04:09:08 2021 # Report_file: c_1238_30.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00347.pdb # 2: usage_00348.pdb # 3: usage_00545.pdb # 4: usage_00685.pdb # 5: usage_00803.pdb # 6: usage_01143.pdb # 7: usage_01144.pdb # 8: usage_01145.pdb # 9: usage_01146.pdb # 10: usage_01147.pdb # 11: usage_01148.pdb # 12: usage_01149.pdb # 13: usage_01150.pdb # 14: usage_01151.pdb # 15: usage_01152.pdb # 16: usage_01153.pdb # 17: usage_01154.pdb # 18: usage_01155.pdb # 19: usage_01156.pdb # 20: usage_01157.pdb # 21: usage_01158.pdb # 22: usage_01159.pdb # 23: usage_01160.pdb # 24: usage_01161.pdb # 25: usage_01162.pdb # 26: usage_01204.pdb # 27: usage_01205.pdb # 28: usage_01237.pdb # 29: usage_01307.pdb # 30: usage_01308.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 35 ( 5.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 35 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00347.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_00348.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_00545.pdb 1 -VNLYHVREDGWIRVSSDNV-----ADLHEKYSG- 28 usage_00685.pdb 1 WSLNT--------PSGLVPRPNHGIAHTLRVAQLV 27 usage_00803.pdb 1 -PNVYLETSMGIIVLELYW------KHAP------ 22 usage_01143.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01144.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01145.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01146.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01147.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01148.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01149.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01150.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01151.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01152.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01153.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01154.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01155.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01156.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01157.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01158.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01159.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01160.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01161.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01162.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01204.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01205.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01237.pdb 1 AVNLYHVREDGWIRVSSDNV-----ADLHDKYSS- 29 usage_01307.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 usage_01308.pdb 1 SVNLYHVTEDGWIYHGNHDV-----GELFWKVKEE 30 n y #=========================================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#################################################