################################################################################################ # 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: Wed Jan 20 23:43:44 2021 # Report_file: c_1186_86.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00115.pdb # 2: usage_00193.pdb # 3: usage_00194.pdb # 4: usage_00463.pdb # 5: usage_00990.pdb # 6: usage_01646.pdb # 7: usage_01772.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 63 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 -------------DSYTAG---------SQSG--------DGFSG-IADTGTTLLLLD-- 27 usage_00193.pdb 1 -------------LDLTNVSDKFGKK-----S--------KGL--V-K-TD-GRLIIYLD 29 usage_00194.pdb 1 -------------LDLTNVSDKFGKK-----S--------KGL--V-K-TD-GRLIIYLD 29 usage_00463.pdb 1 -------------LDLTNVSDKFGKK-----S--------KGL--V-K-TD-GRLIIYLD 29 usage_00990.pdb 1 F------------TIDDN-KTIFA-S-----ILVDVTERNGRL--H-W-SR--------- 28 usage_01646.pdb 1 -VTFTKPPEPWGQRATWFS-------DPDGNQ--------FFLVE-E------------- 30 usage_01772.pdb 1 -------------EISIEGK-D---I-----V--------GKIKGT-F-GTKGLLTAEFS 28 usage_00115.pdb --- usage_00193.pdb --- usage_00194.pdb --- usage_00463.pdb 30 -ID 31 usage_00990.pdb 29 N-- 29 usage_01646.pdb --- usage_01772.pdb --- #=========================================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#################################################