################################################################################################ # 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 23:12:41 2021 # Report_file: c_1447_331.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00132.pdb # 2: usage_00421.pdb # 3: usage_00426.pdb # 4: usage_00920.pdb # 5: usage_01571.pdb # 6: usage_01572.pdb # 7: usage_01619.pdb # 8: usage_01620.pdb # 9: usage_02838.pdb # 10: usage_02869.pdb # 11: usage_02928.pdb # 12: usage_02929.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 33 ( 87.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 -----FVTEG------E-YSTDIG--------- 12 usage_00421.pdb 1 -----FVTVG------P-YSTNIG--------- 12 usage_00426.pdb 1 -----------------SIFTNTAS-FSPAQG- 14 usage_00920.pdb 1 ----------NFILSEF-KAFGYV-S------- 14 usage_01571.pdb 1 -----------------NLRVREHP-LLGPY-V 14 usage_01572.pdb 1 --NL-RVREH------P-LLGPYV--------- 14 usage_01619.pdb 1 ------TLVI------DGVTPNMID-------- 13 usage_01620.pdb 1 ------TLVI------DGVTPNMID-------- 13 usage_02838.pdb 1 GTTL-KYTCL------P-GYVR----------- 14 usage_02869.pdb 1 --YG-RIIRE------N-GNVVAIVE------- 16 usage_02928.pdb 1 -----NIFVK------D-GKVSGFID------- 14 usage_02929.pdb 1 ---IF---VK------D-GKVSGFID------- 13 #=========================================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#################################################