################################################################################################ # 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 00:38:55 2021 # Report_file: c_1021_14.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00346.pdb # 2: usage_00418.pdb # 3: usage_00515.pdb # 4: usage_00516.pdb # 5: usage_00517.pdb # 6: usage_00518.pdb # 7: usage_00519.pdb # 8: usage_00520.pdb # 9: usage_00521.pdb # 10: usage_00525.pdb # 11: usage_00526.pdb # # Length: 60 # Identity: 27/ 60 ( 45.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 60 ( 86.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 60 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00346.pdb 1 DSKKIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKH- 59 usage_00418.pdb 1 --MKIVLVLYDAGKHA----KLYGCTENKLGIANWLKDQGHELITTSDKEGGNSVLDQH- 53 usage_00515.pdb 1 ---KIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKHI 57 usage_00516.pdb 1 ---KIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKHI 57 usage_00517.pdb 1 ---KIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKH- 56 usage_00518.pdb 1 --KKIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKH- 57 usage_00519.pdb 1 DSKKIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKH- 59 usage_00520.pdb 1 ---KIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKH- 56 usage_00521.pdb 1 ---KIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKHI 57 usage_00525.pdb 1 DSKKIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKH- 59 usage_00526.pdb 1 DSKKIVGVFYKANEYATKNPNFLGCVENALGIRDWLESQGHQYIVTDDKEGPDCELEKH- 59 KIVgVfYkAneyA nflGCvENaLGIrdWLesQGHqyIvTdDKEGpdceLekH #=========================================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#################################################