################################################################################################ # 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 00:48:17 2021 # Report_file: c_1460_6.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00025.pdb # 2: usage_00615.pdb # 3: usage_00616.pdb # 4: usage_01536.pdb # 5: usage_01537.pdb # 6: usage_01590.pdb # 7: usage_01591.pdb # 8: usage_01592.pdb # 9: usage_01593.pdb # 10: usage_01594.pdb # 11: usage_02278.pdb # 12: usage_02279.pdb # # Length: 52 # Identity: 1/ 52 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 52 ( 9.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 52 ( 59.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 HFQGQLIY--DPEVVKTGLIGE----SREGNLERLASMG------------- 33 usage_00615.pdb 1 --HYHLNIPANPDY-SS-----LNLAA-VQLVSYELR-AFLVQNNKKNSLSL 42 usage_00616.pdb 1 --HYHLNIPANPDY-SS-----LNLAA-VQLVSYELR-AFLVQNN------- 35 usage_01536.pdb 1 --HYHVAIAANPEY-SS-----LNLAMAVQVIAYEVRMAWLA---------- 34 usage_01537.pdb 1 ---FLLFIPANPEY-PV-----LNLSHAVGIVLYELWR-------------- 29 usage_01590.pdb 1 --QFHVHIPSDPEF-GS-----LNLAAAVQVLTYEVRMAWLAAQG------- 37 usage_01591.pdb 1 --QFHVHIPSDPEF-GS-----LNLAAAVQVLTYEVRMAWLAAQG------- 37 usage_01592.pdb 1 --QFHVHIPSDPEF-GS-----LNLAAAVQVLTYEVRMAWLAAQG------- 37 usage_01593.pdb 1 --QFHVHIPSDPEF-GS-----LNLAAAVQVLTYEVRMAWLAAQG------- 37 usage_01594.pdb 1 --QFHVHIPSDPEF-GS-----LNLAAAVQVLTYEVRMAWLAAQG------- 37 usage_02278.pdb 1 --QFHVHIPSDPEF-GS-----LNLAAAVQVLTYEVRMAWLAAQG------- 37 usage_02279.pdb 1 --QFHVHIPSDPEF-GS-----LNLAAAVQVLTYEVRMAWLAAQG------- 37 i P v ye #=========================================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#################################################