################################################################################################ # 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 01:18:34 2021 # Report_file: c_1464_104.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00003.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00033.pdb # 5: usage_00716.pdb # 6: usage_01055.pdb # 7: usage_01056.pdb # 8: usage_01218.pdb # 9: usage_01269.pdb # 10: usage_01390.pdb # 11: usage_01391.pdb # 12: usage_01392.pdb # 13: usage_01393.pdb # 14: usage_01394.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_00031.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_00032.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_00033.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_00716.pdb 1 -DSLEIPAQVAASWES- 15 usage_01055.pdb 1 -ISLVSLSEIESAKLA- 15 usage_01056.pdb 1 -ISLVSLSEIESAKLA- 15 usage_01218.pdb 1 T-SVCVGREEDIR-KSE 15 usage_01269.pdb 1 --TEVHASDLT------ 9 usage_01390.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_01391.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_01392.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_01393.pdb 1 NSLTLPSEVNLCN-VD- 15 usage_01394.pdb 1 NSLTLPSEVNLCN-VD- 15 #=========================================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#################################################