################################################################################################ # 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 01:18:02 2021 # Report_file: c_1462_81.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00961.pdb # 2: usage_00962.pdb # 3: usage_00963.pdb # 4: usage_00964.pdb # 5: usage_00965.pdb # 6: usage_00966.pdb # 7: usage_00967.pdb # 8: usage_00968.pdb # 9: usage_00969.pdb # 10: usage_00970.pdb # 11: usage_00971.pdb # 12: usage_00972.pdb # 13: usage_00973.pdb # 14: usage_01463.pdb # # Length: 34 # Identity: 2/ 34 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 34 ( 82.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 34 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00961.pdb 1 --SILIRGGLERLVDETERALRDALGTVADVIKD 32 usage_00962.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVI-- 32 usage_00963.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00964.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00965.pdb 1 -ISILIRGGLERLVDETERALRDALGTVADVIKD 33 usage_00966.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00967.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00968.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00969.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00970.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00971.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIK- 33 usage_00972.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVIKD 34 usage_00973.pdb 1 SISILIRGGLERLVDETERALRDALGTVADVI-- 32 usage_01463.pdb 1 ----IKLQGTLPVEARENSLYLTAFTVIGIRKA- 29 lirgGlerlvdeteralrdAlgtvadvi #=========================================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#################################################