################################################################################################ # 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 01:29:40 2021 # Report_file: c_1428_124.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00080.pdb # 2: usage_00484.pdb # 3: usage_00564.pdb # 4: usage_00565.pdb # 5: usage_00570.pdb # 6: usage_00571.pdb # 7: usage_00572.pdb # 8: usage_00573.pdb # 9: usage_01195.pdb # 10: usage_01774.pdb # 11: usage_01775.pdb # 12: usage_01776.pdb # 13: usage_01777.pdb # 14: usage_01926.pdb # 15: usage_01927.pdb # # Length: 37 # Identity: 1/ 37 ( 2.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 37 ( 21.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 37 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRSG 33 usage_00484.pdb 1 -SSSKIASF--S---GTKQLLDEVGPKGVAEWVKKQ- 30 usage_00564.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRSG 33 usage_00565.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRSG 33 usage_00570.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRS- 32 usage_00571.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRS- 32 usage_00572.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRS- 32 usage_00573.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRS- 32 usage_01195.pdb 1 --DWQNLGVFY-RDCRRLALERLHP--DVDKIMRDN- 31 usage_01774.pdb 1 TLDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRS- 33 usage_01775.pdb 1 TLDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRS- 33 usage_01776.pdb 1 TLDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRSG 34 usage_01777.pdb 1 TLDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRS- 33 usage_01926.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRSG 33 usage_01927.pdb 1 -LDYYLRHG---GYETAKRVLKEKTPDEVIEEVKRSG 33 d k l e V e vk #=========================================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#################################################