################################################################################################ # 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 03:40:15 2021 # Report_file: c_1459_113.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00352.pdb # 2: usage_00353.pdb # 3: usage_00354.pdb # 4: usage_00355.pdb # 5: usage_00356.pdb # 6: usage_00721.pdb # 7: usage_01260.pdb # 8: usage_01294.pdb # 9: usage_01295.pdb # 10: usage_01503.pdb # 11: usage_01504.pdb # 12: usage_01507.pdb # 13: usage_01515.pdb # 14: usage_01516.pdb # 15: usage_01572.pdb # 16: usage_01573.pdb # 17: usage_01574.pdb # 18: usage_01915.pdb # 19: usage_02109.pdb # 20: usage_02110.pdb # 21: usage_02186.pdb # 22: usage_02276.pdb # 23: usage_02277.pdb # 24: usage_02391.pdb # 25: usage_02392.pdb # 26: usage_02393.pdb # 27: usage_02659.pdb # # Length: 21 # Identity: 4/ 21 ( 19.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 21 ( 52.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 21 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00352.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_00353.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_00354.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_00355.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_00356.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_00721.pdb 1 KVIVALDYDNLADALAFVDKI 21 usage_01260.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01294.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01295.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01503.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01504.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01507.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01515.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01516.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01572.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01573.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01574.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_01915.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02109.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02110.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02186.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02276.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02277.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02391.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02392.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02393.pdb 1 RLILAMDLMNRDDALRVTGEV 21 usage_02659.pdb 1 KLQVAIDLLSTEAALELAGKV 21 li A Dl n dAL g v #=========================================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#################################################