################################################################################################ # 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 23:24:21 2021 # Report_file: c_1120_8.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00010.pdb # 5: usage_00011.pdb # 6: usage_00012.pdb # # Length: 75 # Identity: 66/ 75 ( 88.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 75 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 75 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -DKELIEYFKSQKEDPDASAVAAIRTLLEFLKRD-K---QGLRANLTSAIETLCGVDSSV 55 usage_00008.pdb 1 -DKELIEYFKSQKEDPDASAVAAIRTLLEFLKRD-K---QGLRANLTSAIETLCGVDSSV 55 usage_00009.pdb 1 DDKELIEYFKSQKEDPDASAVAAIRTLLEFLKRDKG--IQGLRANLTSAIETLCGVDSSV 58 usage_00010.pdb 1 DDKELIEYFKSQKEDPDASAVAAIRTLLEFLKRDKGETIQGLRANLTSAIETLCGVDSSV 60 usage_00011.pdb 1 DDKELIEYFKSQKEDPDASAVAAIRTLLEFLKRDKG--EQGLRANLTSAIETLCGVDSSV 58 usage_00012.pdb 1 -DKELIEYFKSQKEDPDASAVAAIRTLLEFLKRDKGETIQGLRANLTSAIETLCGVDSSV 59 DKELIEYFKSQKEDPDASAVAAIRTLLEFLKRD QGLRANLTSAIETLCGVDSSV usage_00007.pdb 56 AVSSGGELFLRF--- 67 usage_00008.pdb 56 AVSSGGELFLRFIS- 69 usage_00009.pdb 59 AVSSGGELFLRFIS- 72 usage_00010.pdb 61 AVSSGGELFLRFIS- 74 usage_00011.pdb 59 AVSSGGELFLRFISL 73 usage_00012.pdb 60 AVSSGGELFLRFIS- 73 AVSSGGELFLRF #=========================================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#################################################