################################################################################################ # 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 03:24:54 2021 # Report_file: c_0910_21.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00027.pdb # 2: usage_00078.pdb # 3: usage_00085.pdb # 4: usage_00086.pdb # 5: usage_00087.pdb # 6: usage_00088.pdb # 7: usage_00253.pdb # 8: usage_00255.pdb # 9: usage_00256.pdb # 10: usage_00359.pdb # 11: usage_00360.pdb # 12: usage_00386.pdb # 13: usage_00471.pdb # 14: usage_00475.pdb # 15: usage_00476.pdb # 16: usage_00477.pdb # 17: usage_00478.pdb # 18: usage_00504.pdb # 19: usage_00505.pdb # 20: usage_00506.pdb # 21: usage_00507.pdb # 22: usage_00508.pdb # 23: usage_00636.pdb # 24: usage_00645.pdb # 25: usage_00668.pdb # 26: usage_00669.pdb # # Length: 30 # Identity: 26/ 30 ( 86.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 30 ( 86.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 30 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00078.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00085.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00086.pdb 1 NCVCQIHRFIVNTLKDGRRVVILMELRVLK 30 usage_00087.pdb 1 NCVCQIHRFIVNTLKDGRRVVILMELRVLK 30 usage_00088.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00253.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVL- 27 usage_00255.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00256.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVL- 27 usage_00359.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00360.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00386.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00471.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00475.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00476.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00477.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00478.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00504.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00505.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00506.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00507.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00508.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 usage_00636.pdb 1 -CVCQIHRFIVNTLKDGRRVVILMELEVLK 29 usage_00645.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVL- 27 usage_00668.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVL- 27 usage_00669.pdb 1 --VCQIHRFIVNTLKDGRRVVILMELEVLK 28 VCQIHRFIVNTLKDGRRVVILMEL VL #=========================================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#################################################