################################################################################################ # 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 23:38:44 2021 # Report_file: c_1442_713.html ################################################################################################ #==================================== # Aligned_structures: 52 # 1: usage_04442.pdb # 2: usage_04443.pdb # 3: usage_05859.pdb # 4: usage_07565.pdb # 5: usage_07926.pdb # 6: usage_09855.pdb # 7: usage_11386.pdb # 8: usage_11387.pdb # 9: usage_11388.pdb # 10: usage_14102.pdb # 11: usage_14103.pdb # 12: usage_14104.pdb # 13: usage_14105.pdb # 14: usage_14106.pdb # 15: usage_14107.pdb # 16: usage_14814.pdb # 17: usage_14820.pdb # 18: usage_15557.pdb # 19: usage_15558.pdb # 20: usage_15609.pdb # 21: usage_15610.pdb # 22: usage_15612.pdb # 23: usage_15615.pdb # 24: usage_15617.pdb # 25: usage_15640.pdb # 26: usage_16207.pdb # 27: usage_16208.pdb # 28: usage_16230.pdb # 29: usage_16231.pdb # 30: usage_16232.pdb # 31: usage_16233.pdb # 32: usage_17327.pdb # 33: usage_17328.pdb # 34: usage_17338.pdb # 35: usage_17339.pdb # 36: usage_17340.pdb # 37: usage_17341.pdb # 38: usage_17524.pdb # 39: usage_17525.pdb # 40: usage_17526.pdb # 41: usage_17527.pdb # 42: usage_19180.pdb # 43: usage_20819.pdb # 44: usage_20820.pdb # 45: usage_20821.pdb # 46: usage_20822.pdb # 47: usage_21047.pdb # 48: usage_21048.pdb # 49: usage_21090.pdb # 50: usage_21091.pdb # 51: usage_21092.pdb # 52: usage_21093.pdb # # Length: 14 # Identity: 1/ 14 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 14 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 14 ( 21.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04442.pdb 1 NIMELKTNGPRKIG 14 usage_04443.pdb 1 NIMELKTNGPRKIG 14 usage_05859.pdb 1 NIMELKTNGPRKIG 14 usage_07565.pdb 1 NIMELKTNGPRK-- 12 usage_07926.pdb 1 KIWQIEEAGNSQIT 14 usage_09855.pdb 1 TVFDIRKDGFVNIS 14 usage_11386.pdb 1 NIMELKTNGPRKIG 14 usage_11387.pdb 1 NIMELKTNGPRKIG 14 usage_11388.pdb 1 NIMELKTNGPRKIG 14 usage_14102.pdb 1 NIMELKTNGPRKIG 14 usage_14103.pdb 1 NIMELKTNGPRKIG 14 usage_14104.pdb 1 NIMELKTNGPRKIG 14 usage_14105.pdb 1 NIMELKTNGPRKIG 14 usage_14106.pdb 1 NIMELKTNGPRKIG 14 usage_14107.pdb 1 NIMELKTNGPRKIG 14 usage_14814.pdb 1 NIMELKTNGPRKIG 14 usage_14820.pdb 1 NIMELKTNGPRKIG 14 usage_15557.pdb 1 NIMELKTNGPRKIG 14 usage_15558.pdb 1 NIMELKTNGPRKIG 14 usage_15609.pdb 1 -IMELKTNGPRKIG 13 usage_15610.pdb 1 NIMELKTNGPRKIG 14 usage_15612.pdb 1 NIMELKTNGPRKIG 14 usage_15615.pdb 1 NIMELKTNGPRKIG 14 usage_15617.pdb 1 NIMELKTNGPRKIG 14 usage_15640.pdb 1 -IMELKTNGPRKIG 13 usage_16207.pdb 1 NIMELKTNGPRKIG 14 usage_16208.pdb 1 NIMELKTNGPRKIG 14 usage_16230.pdb 1 NIMELKTNGPRKIG 14 usage_16231.pdb 1 NIMELKTNGPRKIG 14 usage_16232.pdb 1 NIMELKTNGPRKIG 14 usage_16233.pdb 1 NIMELKTNGPRKIG 14 usage_17327.pdb 1 NIMELKTNGPRKIG 14 usage_17328.pdb 1 NIMELKTNGPRKIG 14 usage_17338.pdb 1 NIMELKTNGPRKIG 14 usage_17339.pdb 1 NIMELKTNGPRKIG 14 usage_17340.pdb 1 NIMELKTNGPRKIG 14 usage_17341.pdb 1 NIMELKTNGPRKIG 14 usage_17524.pdb 1 NIMELKTNGPRKIG 14 usage_17525.pdb 1 NIMELKTNGPRKIG 14 usage_17526.pdb 1 NIMELKTNGPRKIG 14 usage_17527.pdb 1 NIMELKTNGPRKIG 14 usage_19180.pdb 1 KIWQIEEAGNSQIT 14 usage_20819.pdb 1 NIMELKTNGPRKIG 14 usage_20820.pdb 1 NIMELKTNGPRKIG 14 usage_20821.pdb 1 NIMELKTNGPRKIG 14 usage_20822.pdb 1 NIMELKTNGPRKIG 14 usage_21047.pdb 1 NIMELKTNGPRKIG 14 usage_21048.pdb 1 NIMELKTNGPRKIG 14 usage_21090.pdb 1 NIMELKTNGPRKIG 14 usage_21091.pdb 1 NIMELKTNGPRKIG 14 usage_21092.pdb 1 NIMELKTNGPRKIG 14 usage_21093.pdb 1 NIMELKTNGPRKIG 14 i G #=========================================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#################################################