################################################################################################ # 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 04:09:04 2021 # Report_file: c_1183_22.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00019.pdb # 4: usage_00096.pdb # 5: usage_00197.pdb # 6: usage_00396.pdb # 7: usage_00423.pdb # 8: usage_00436.pdb # 9: usage_00563.pdb # 10: usage_00595.pdb # 11: usage_00596.pdb # 12: usage_00597.pdb # 13: usage_00598.pdb # 14: usage_00599.pdb # 15: usage_00600.pdb # 16: usage_00601.pdb # 17: usage_00723.pdb # 18: usage_00724.pdb # 19: usage_00745.pdb # 20: usage_00746.pdb # 21: usage_00778.pdb # 22: usage_00785.pdb # 23: usage_00841.pdb # 24: usage_00945.pdb # 25: usage_00946.pdb # 26: usage_00962.pdb # 27: usage_01011.pdb # 28: usage_01029.pdb # 29: usage_01085.pdb # 30: usage_01086.pdb # # Length: 27 # Identity: 13/ 27 ( 48.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 27 ( 55.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 27 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00009.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00019.pdb 1 VLEVTM---------ELGLKWYALPAV 18 usage_00096.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00197.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00396.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00423.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00436.pdb 1 VLEVPIRHPKFDWFKDLGLKWYGLPAV 27 usage_00563.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00595.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00596.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00597.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00598.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00599.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00600.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00601.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00723.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00724.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00745.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00746.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00778.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00785.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00841.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00945.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00946.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_00962.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_01011.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_01029.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_01085.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 usage_01086.pdb 1 VLEVPLEHPTLEWFAALGLRWYALPAV 27 VLEVp LGL WYaLPAV #=========================================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#################################################