################################################################################################ # 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 01:14:17 2021 # Report_file: c_0650_13.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00240.pdb # 2: usage_00277.pdb # 3: usage_00278.pdb # 4: usage_00855.pdb # 5: usage_00856.pdb # 6: usage_00857.pdb # 7: usage_00858.pdb # 8: usage_00859.pdb # 9: usage_00860.pdb # 10: usage_00861.pdb # 11: usage_00862.pdb # 12: usage_01074.pdb # 13: usage_01075.pdb # 14: usage_01076.pdb # # Length: 67 # Identity: 56/ 67 ( 83.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 67 ( 83.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 67 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00240.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00277.pdb 1 LIRVEGNNLSQYVDDPVTGRQSVVVPYEPPQVGTEFTTILYNFMCNSSCVGGMNRRPILI 60 usage_00278.pdb 1 LIRVEGNNLSQYVDDPVTGRQSVVVPYEPPQVGTEFTTILYNFMCNSSCVGGMNRRPILI 60 usage_00855.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00856.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00857.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00858.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00859.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00860.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00861.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_00862.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_01074.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_01075.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 usage_01076.pdb 1 LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI 60 LIRVEGN QYV DP TGRQSV VPYEPPQVGTEFTT LYNFMCNSSCVGGMNRRPILI usage_00240.pdb 61 IVTL--- 64 usage_00277.pdb 61 IITL--- 64 usage_00278.pdb 61 IITL--- 64 usage_00855.pdb 61 IVTLET- 66 usage_00856.pdb 61 IVTLET- 66 usage_00857.pdb 61 IVTLET- 66 usage_00858.pdb 61 IVTLET- 66 usage_00859.pdb 61 IVTLETR 67 usage_00860.pdb 61 IVTLET- 66 usage_00861.pdb 61 IVTLET- 66 usage_00862.pdb 61 IVTLETR 67 usage_01074.pdb 61 IVTL--- 64 usage_01075.pdb 61 IVTL--- 64 usage_01076.pdb 61 IVTL--- 64 I TL #=========================================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#################################################