################################################################################################ # 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 23:17:32 2021 # Report_file: c_1487_179.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00391.pdb # 2: usage_00416.pdb # 3: usage_00417.pdb # 4: usage_00418.pdb # 5: usage_00583.pdb # 6: usage_00584.pdb # 7: usage_00585.pdb # 8: usage_00586.pdb # 9: usage_00604.pdb # 10: usage_00605.pdb # 11: usage_00606.pdb # 12: usage_00607.pdb # 13: usage_02175.pdb # 14: usage_04373.pdb # 15: usage_04374.pdb # 16: usage_04478.pdb # 17: usage_05028.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 28 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 28 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00391.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00416.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00417.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00418.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00583.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00584.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00585.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00586.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00604.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00605.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00606.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_00607.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_02175.pdb 1 DLPDFLTWEALSG-SVADRFIRAVAGA- 26 usage_04373.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_04374.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 usage_04478.pdb 1 VSSITES-PE--TLKAIRDFLVQRYRAM 25 usage_05028.pdb 1 IEDVLLQ-DS--LLDAVEDALLDLVTES 25 l a d l #=========================================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#################################################