################################################################################################ # 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 23:25:35 2021 # Report_file: c_1486_81.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00034.pdb # 2: usage_00038.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00041.pdb # 6: usage_00042.pdb # 7: usage_00346.pdb # 8: usage_00463.pdb # 9: usage_00466.pdb # 10: usage_00467.pdb # 11: usage_00646.pdb # 12: usage_00844.pdb # 13: usage_01163.pdb # 14: usage_01277.pdb # 15: usage_01303.pdb # 16: usage_01514.pdb # 17: usage_01518.pdb # 18: usage_01519.pdb # 19: usage_01595.pdb # 20: usage_01827.pdb # 21: usage_01851.pdb # 22: usage_01901.pdb # 23: usage_02031.pdb # 24: usage_02108.pdb # 25: usage_02174.pdb # 26: usage_02255.pdb # 27: usage_02298.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 36 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 -------ADISFDEFLKTAAANSAKMVAE--IVKSL 27 usage_00038.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_00039.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_00040.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_00041.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_00042.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_00346.pdb 1 -ALFV--FMRDMVRSAAADYGLVDALVG-------- 25 usage_00463.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVDEL 27 usage_00466.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVDEL 27 usage_00467.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVDEL 27 usage_00646.pdb 1 -------NHIDFNKFLKTSSINSSKTKEL--IRLI- 26 usage_00844.pdb 1 SMSADIFSPQKLQTLETFIRETTRSLLD-------- 28 usage_01163.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVDEL 27 usage_01277.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_01303.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_01514.pdb 1 -------AEMSFEAFLEKAAVSSSQTVEA--LVSQL 27 usage_01518.pdb 1 -------ANMSFDAFLEKSAQTSAKFLKS--MVDEL 27 usage_01519.pdb 1 -------ANMSFDAFLEKSAQTSAKFLKS--MVD-- 25 usage_01595.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVDEL 27 usage_01827.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVDEL 27 usage_01851.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVDEL 27 usage_01901.pdb 1 -------AEMSFEAFLEKAAVSSSQTVEA--LVSQL 27 usage_02031.pdb 1 -------ASFSFDEFLESSAKESAEFIKVDELVAL- 28 usage_02108.pdb 1 -------LEKINELTAQDMAGVNAAILEQ--L---- 23 usage_02174.pdb 1 -------KTLVDATLEPLITRAHKALKPY--VEQ-L 26 usage_02255.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 usage_02298.pdb 1 -------AGMSFDEFLEKSAHTSAKFLKS--MVD-- 25 #=========================================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#################################################