################################################################################################ # 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 01:16:58 2021 # Report_file: c_1173_80.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00248.pdb # 2: usage_00317.pdb # 3: usage_00318.pdb # 4: usage_00452.pdb # 5: usage_00473.pdb # 6: usage_00474.pdb # 7: usage_00582.pdb # 8: usage_00873.pdb # 9: usage_00880.pdb # 10: usage_01263.pdb # 11: usage_01381.pdb # 12: usage_01583.pdb # 13: usage_01584.pdb # 14: usage_01589.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 22 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00248.pdb 1 DARVIGFREVDRTLNLS----- 17 usage_00317.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_00318.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_00452.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_00473.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_00474.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_00582.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_00873.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_00880.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_01263.pdb 1 SLLL-----YQR--ASDDWWEG 15 usage_01381.pdb 1 KVRL-----IRPSASTHVTDVD 17 usage_01583.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_01584.pdb 1 KASL-----IRYGTATHTVNTD 17 usage_01589.pdb 1 KASL-----IRYGTATHTVNTD 17 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#################################################