################################################################################################ # 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 03:16:53 2021 # Report_file: c_1319_124.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00044.pdb # 2: usage_00097.pdb # 3: usage_00111.pdb # 4: usage_00173.pdb # 5: usage_00460.pdb # 6: usage_00468.pdb # 7: usage_00483.pdb # 8: usage_00485.pdb # 9: usage_00682.pdb # 10: usage_00737.pdb # 11: usage_00822.pdb # 12: usage_00957.pdb # 13: usage_00978.pdb # 14: usage_01198.pdb # 15: usage_01302.pdb # 16: usage_01312.pdb # 17: usage_01349.pdb # 18: usage_01587.pdb # 19: usage_01590.pdb # 20: usage_01624.pdb # 21: usage_01777.pdb # 22: usage_02015.pdb # 23: usage_02135.pdb # 24: usage_02259.pdb # 25: usage_02317.pdb # # Length: 39 # Identity: 33/ 39 ( 84.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 39 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 39 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 35 usage_00097.pdb 1 --ARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 35 usage_00111.pdb 1 NPARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 37 usage_00173.pdb 1 NPARLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 36 usage_00460.pdb 1 ---RLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 33 usage_00468.pdb 1 ---RLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 33 usage_00483.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFTDA 38 usage_00485.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 35 usage_00682.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 35 usage_00737.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_00822.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_00957.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_00978.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_01198.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_01302.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 35 usage_01312.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_01349.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_01587.pdb 1 ---RLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 34 usage_01590.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 35 usage_01624.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_01777.pdb 1 --ARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 35 usage_02015.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_02135.pdb 1 --ARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 35 usage_02259.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIFT-- 36 usage_02317.pdb 1 -PARLMETLRTLRRKGDINPEVSMIRDIREKELKIF--- 35 RLMETLRTLRRKGDINPEVSMIRDIREKELKIF #=========================================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#################################################