################################################################################################ # 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 23:12:39 2021 # Report_file: c_1442_727.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00514.pdb # 2: usage_00838.pdb # 3: usage_02229.pdb # 4: usage_02230.pdb # 5: usage_05543.pdb # 6: usage_05544.pdb # 7: usage_07753.pdb # 8: usage_07754.pdb # 9: usage_07982.pdb # 10: usage_07983.pdb # 11: usage_07984.pdb # 12: usage_07985.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 27 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 27 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00514.pdb 1 ----ATFALVDVDT--LKPKFIEVE-- 19 usage_00838.pdb 1 ---YQQGSLKVD-DR-HTLYFEQCG-- 20 usage_02229.pdb 1 --SHGYVTVK----PGIRLHFVEMG-- 19 usage_02230.pdb 1 --SHGYVTVK----PGIRLHFVEMG-- 19 usage_05543.pdb 1 ---SRFAEVDVD-GP-LKLHYHEAG-- 20 usage_05544.pdb 1 ---SRFAEVDVD-GP-LKLHYHEAG-- 20 usage_07753.pdb 1 SR-FLNVEEA----G-KTLRIHFNDCG 21 usage_07754.pdb 1 SR-FLNVEEA----G-KTLRIHFNDCG 21 usage_07982.pdb 1 ---SRFAEVDVD-GP-LKLHYHEAG-- 20 usage_07983.pdb 1 ---SRFAEVDVD-GP-LKLHYHEAG-- 20 usage_07984.pdb 1 ---SRFAEVDVD-GP-LKLHYHEAG-- 20 usage_07985.pdb 1 ---SRFAEVDVD-GP-LKLHYHEAG-- 20 l #=========================================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#################################################