################################################################################################ # 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 23:12:40 2021 # Report_file: c_1442_533.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_03938.pdb # 2: usage_08570.pdb # 3: usage_11566.pdb # 4: usage_13010.pdb # 5: usage_13011.pdb # 6: usage_13012.pdb # 7: usage_13013.pdb # 8: usage_13014.pdb # 9: usage_13015.pdb # 10: usage_13017.pdb # 11: usage_16365.pdb # 12: usage_20710.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 27 ( 77.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03938.pdb 1 ------VNVYNRG----LN-TQLEI-- 14 usage_08570.pdb 1 -------SVTADANG-SAS-T----SL 14 usage_11566.pdb 1 MVETF-DTSAKRL-------------- 12 usage_13010.pdb 1 ------VETFNRNGASAKR-L------ 14 usage_13011.pdb 1 ------VETFNRNGASAKR-L------ 14 usage_13012.pdb 1 ------VETFNRNGASAKR-L------ 14 usage_13013.pdb 1 ------VETFNRNGASAKR-L------ 14 usage_13014.pdb 1 -----MVETFNRNGASAKR-L------ 15 usage_13015.pdb 1 ------VETFNRNGASAKR-L------ 14 usage_13017.pdb 1 ------VETFNRNGASAKR-L------ 14 usage_16365.pdb 1 -------CHLFREDG-TAC-R----RL 14 usage_20710.pdb 1 -------ADVVLRDGGTARVR------ 14 #=========================================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#################################################