################################################################################################ # 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 01:18:01 2021 # Report_file: c_1456_56.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00075.pdb # 2: usage_00142.pdb # 3: usage_00143.pdb # 4: usage_00216.pdb # 5: usage_00217.pdb # 6: usage_00513.pdb # 7: usage_01049.pdb # 8: usage_01050.pdb # 9: usage_01051.pdb # 10: usage_01052.pdb # 11: usage_01157.pdb # 12: usage_01158.pdb # 13: usage_01541.pdb # 14: usage_01642.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 29 ( 62.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 RVAIAGA------GGRMGRQLIQAALA-- 21 usage_00142.pdb 1 RVGVLGA------KGKVGTTMVRAVAAA- 22 usage_00143.pdb 1 RVGVLGA------KGKVGTTMVRAVAAA- 22 usage_00216.pdb 1 RVGVLGA------KGKVGTTMVRAVAAA- 22 usage_00217.pdb 1 RVGVLGA------KGKVGTTMVRAVAAA- 22 usage_00513.pdb 1 SIETVAA------EGRGGYLLREQLDDA- 22 usage_01049.pdb 1 RVGVLGA------KGKVGATMVRAVAA-- 21 usage_01050.pdb 1 RVGVLGA------KGKVGATMVRAVAAA- 22 usage_01051.pdb 1 RVGVLGA------KGKVGATMVRAVAAA- 22 usage_01052.pdb 1 RVGVLGA------KGKVGATMVRAVAAA- 22 usage_01157.pdb 1 KVGVLGA------KGRVGQTIVAAVNES- 22 usage_01158.pdb 1 KVGVLGA------KGRVGQTIVAAVNE-- 21 usage_01541.pdb 1 AGLGPQT------K---VLGNVVSVNYFG 20 usage_01642.pdb 1 -------GVVAKPSGGELARTMRTLMAA- 21 #=========================================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#################################################