################################################################################################ # 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 03:26:07 2021 # Report_file: c_1154_19.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00084.pdb # 2: usage_00085.pdb # 3: usage_00087.pdb # 4: usage_00476.pdb # 5: usage_00622.pdb # 6: usage_00632.pdb # 7: usage_00633.pdb # 8: usage_00682.pdb # 9: usage_00683.pdb # 10: usage_00753.pdb # 11: usage_00754.pdb # 12: usage_00789.pdb # 13: usage_00790.pdb # 14: usage_00793.pdb # 15: usage_00796.pdb # 16: usage_00797.pdb # 17: usage_00823.pdb # 18: usage_00824.pdb # 19: usage_00825.pdb # 20: usage_00827.pdb # 21: usage_00828.pdb # 22: usage_01022.pdb # 23: usage_01087.pdb # 24: usage_01217.pdb # 25: usage_01218.pdb # 26: usage_01254.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 49 ( 4.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 49 ( 55.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 ----------RETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 29 usage_00085.pdb 1 ----------RETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 29 usage_00087.pdb 1 ----------RETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 29 usage_00476.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00622.pdb 1 -----PLTVFSESCS---N----SRLGEE-NLP------GLSISVAAEP 30 usage_00632.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00633.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00682.pdb 1 LKISPPVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 39 usage_00683.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00753.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00754.pdb 1 LKISPPVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 39 usage_00789.pdb 1 LKISPPVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 39 usage_00790.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00793.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00796.pdb 1 --------AYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 31 usage_00797.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00823.pdb 1 ----------RETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 29 usage_00824.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00825.pdb 1 ----------RETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 29 usage_00827.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_00828.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_01022.pdb 1 -----PQVAYRETIT-K--DNVEIEGKFVRQ--SGGRGQFGHCWIRFSA 39 usage_01087.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_01217.pdb 1 -----PVVAYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 34 usage_01218.pdb 1 --------AYRETVE-S--ESSQTALSKS-PNK------HNRIYLKAEP 31 usage_01254.pdb 1 ---------VFNQVAFPLQYT-PRKFVIH-PES------NNLIIIETDH 32 e i #=========================================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#################################################