################################################################################################ # 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 03:06:38 2021 # Report_file: c_1334_52.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00123.pdb # 2: usage_00124.pdb # 3: usage_00125.pdb # 4: usage_00126.pdb # 5: usage_00127.pdb # 6: usage_00128.pdb # 7: usage_00130.pdb # 8: usage_00131.pdb # 9: usage_00132.pdb # 10: usage_00133.pdb # 11: usage_00134.pdb # 12: usage_00135.pdb # 13: usage_00136.pdb # 14: usage_00137.pdb # 15: usage_00187.pdb # 16: usage_00188.pdb # 17: usage_00189.pdb # 18: usage_00214.pdb # 19: usage_00215.pdb # 20: usage_00291.pdb # 21: usage_00292.pdb # 22: usage_00293.pdb # 23: usage_00294.pdb # 24: usage_00295.pdb # # Length: 37 # Identity: 34/ 37 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 37 ( 91.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 37 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00123.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQL 36 usage_00124.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00125.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00126.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00127.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00128.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00130.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00131.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00132.pdb 1 NNVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 36 usage_00133.pdb 1 NNVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 36 usage_00134.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00135.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00136.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00137.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00187.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00188.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00189.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQL 36 usage_00214.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00215.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQ- 35 usage_00291.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00292.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00293.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00294.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 usage_00295.pdb 1 -NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS-- 34 NVYIFPGVALAVILCNTRHISDSVFLEAAKALTS #=========================================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#################################################