################################################################################################ # 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 01:28:04 2021 # Report_file: c_1264_45.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00002.pdb # 2: usage_00179.pdb # 3: usage_00245.pdb # 4: usage_00253.pdb # 5: usage_00271.pdb # 6: usage_00327.pdb # 7: usage_00328.pdb # 8: usage_00406.pdb # 9: usage_00407.pdb # 10: usage_00408.pdb # 11: usage_00454.pdb # 12: usage_00483.pdb # 13: usage_00484.pdb # 14: usage_00486.pdb # 15: usage_00619.pdb # # Length: 21 # Identity: 7/ 21 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 21 ( 47.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 21 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 QGGLPSQAFEYIRYNKGIMGE 21 usage_00179.pdb 1 NGGFMTTAFQYIIDNKGIDSD 21 usage_00245.pdb 1 NGGFMTTAFQYIIDNKGIDSD 21 usage_00253.pdb 1 NGGLMDYAFQYVQDNGGLDSE 21 usage_00271.pdb 1 NGGFMTTAFQYIIDNKGIDSD 21 usage_00327.pdb 1 NGGLMDYAFQYVQDNGGLDSE 21 usage_00328.pdb 1 NGGLMDYAFQYVQDNGGLDSE 21 usage_00406.pdb 1 NGGFMTTAFQYIIDNKGIDSD 21 usage_00407.pdb 1 NGGFMTTAFQYIIDNKGIDSD 21 usage_00408.pdb 1 NGGFMTTAFQYIIDNKGIDSD 21 usage_00454.pdb 1 NGGLMDYAFQYVQDNGGLDSE 21 usage_00483.pdb 1 GGGYMTEAFQYIIDNGGIEAD 21 usage_00484.pdb 1 GGGYMTEAFQYIIDNGGIEAD 21 usage_00486.pdb 1 GGGYMTEAFQYIIDNGGIEAD 21 usage_00619.pdb 1 NGGFMTTAFQYIIDNKGIDSD 21 GG m AFqY dN G #=========================================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#################################################