################################################################################################ # 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 02:16:35 2021 # Report_file: c_0944_30.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00002.pdb # 2: usage_00116.pdb # 3: usage_00176.pdb # 4: usage_00198.pdb # 5: usage_00203.pdb # 6: usage_00204.pdb # 7: usage_00209.pdb # 8: usage_00258.pdb # 9: usage_00259.pdb # 10: usage_00282.pdb # 11: usage_00283.pdb # 12: usage_00284.pdb # 13: usage_00410.pdb # 14: usage_00411.pdb # 15: usage_00470.pdb # 16: usage_00510.pdb # 17: usage_00511.pdb # 18: usage_00523.pdb # 19: usage_00524.pdb # # Length: 36 # Identity: 4/ 36 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 36 ( 72.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 36 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 MKEFYLTVEQIGDSIFERYIDS----NGRERTRE-- 30 usage_00116.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00176.pdb 1 -CSFKCSYVVTNGLGVNVFKDPVADPNKRSKK--GR 33 usage_00198.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00203.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00204.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00209.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00258.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00259.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00282.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00283.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00284.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00410.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00411.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00470.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00510.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00511.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00523.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 usage_00524.pdb 1 -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR 33 csFkcsyvvtnglg nvfkDp NkRskk #=========================================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#################################################