################################################################################################ # 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 23:19:08 2021 # Report_file: c_1491_282.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00129.pdb # 2: usage_00807.pdb # 3: usage_00900.pdb # 4: usage_01525.pdb # 5: usage_01568.pdb # 6: usage_01839.pdb # 7: usage_01843.pdb # 8: usage_01844.pdb # 9: usage_01946.pdb # 10: usage_02056.pdb # 11: usage_02059.pdb # 12: usage_02060.pdb # 13: usage_02123.pdb # 14: usage_03219.pdb # 15: usage_03308.pdb # 16: usage_03311.pdb # 17: usage_03488.pdb # 18: usage_03489.pdb # 19: usage_03573.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 35 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 35 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 -P--EIARIYKTDREKYNRIAREWTQK-------- 24 usage_00807.pdb 1 -A--EVAQHYLRDRESFNKTAALWTRL-------- 24 usage_00900.pdb 1 -P--EIARIYKTDRDKYNRISREWTQK-------- 24 usage_01525.pdb 1 -P--EIARIYKTDREKYNRIAREWTQKYAM----- 27 usage_01568.pdb 1 -M--DLADLLTQNPELFRKNAEEFTLR-------- 24 usage_01839.pdb 1 --PK--I-----SQQALSAYAQAEKVD--RKASSN 24 usage_01843.pdb 1 -P--EIARIYKTDREKYNRIAREWTQK-------- 24 usage_01844.pdb 1 -P--EIARIYKTDREKYNRIAREWTQK-------- 24 usage_01946.pdb 1 -L--EAARILVKDESLYRTILRLFN---------- 22 usage_02056.pdb 1 -A--DLAEEYSKDRKKFSKNAEEFTKK-------- 24 usage_02059.pdb 1 -P--EIARIYKTDREKYNRIAREWTQK-------- 24 usage_02060.pdb 1 ----EIARIYKTDREKYNRIAREWTQK-------- 23 usage_02123.pdb 1 -P--EIARIYKTDRDKYNRISREWTQK-------- 24 usage_03219.pdb 1 DA--EVAQHYLRDRESFNKTAALWTRL-------- 25 usage_03308.pdb 1 -P--DIAQIYKSDKEKYNRHAREWTQK-------- 24 usage_03311.pdb 1 ----EIARIYKTDREKYNRIAREWTQKYAM----- 26 usage_03488.pdb 1 -P--DIAQIYKSDKEKYNRHAREWTQKYAM----- 27 usage_03489.pdb 1 -P--DIAQIYKSDKEKYNRHAREWTQKYAM----- 27 usage_03573.pdb 1 -P--EVANVLRANKKQFEDTAREWTRMYA------ 26 a #=========================================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#################################################