################################################################################################ # 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: Wed Jan 20 23:33:35 2021 # Report_file: c_1489_258.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00691.pdb # 2: usage_00854.pdb # 3: usage_01211.pdb # 4: usage_01503.pdb # 5: usage_01719.pdb # 6: usage_02656.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 75 ( 1.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 59/ 75 ( 78.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00691.pdb 1 --------------------TTGGAAISEQSHQLVGQDLHQE-------LTK--NLTADE 31 usage_00854.pdb 1 DSAIIAAATLSHRYITER------RLPDKAIDLIDEAAARLR-------MAL--ES---- 41 usage_01211.pdb 1 --------------------TTGGAAISEQSHQLVGQDLHQE-------LTK--NLTADE 31 usage_01503.pdb 1 --------------------TTGGAAICEQCHQLVGQDLHQE-------LTK--NLTADE 31 usage_01719.pdb 1 -------------------------------RFDIAKLVYMVWDDMELELVK--HLPKDM 27 usage_02656.pdb 1 ------------------LNTTKQFSKTSQELIGNCIISSIY-------ETYFGHLNERE 35 l usage_00691.pdb 32 VATLEYLLKKVL--- 43 usage_00854.pdb --------------- usage_01211.pdb 32 VATLEYLLKKVL--- 43 usage_01503.pdb 32 VATLEYLLKKVL--- 43 usage_01719.pdb 28 VLDAIEKSCV----- 37 usage_02656.pdb 36 RADMLVILKRLLGKF 50 #=========================================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#################################################