################################################################################################ # 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 01:39:56 2021 # Report_file: c_0936_26.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00049.pdb # 2: usage_00073.pdb # 3: usage_00074.pdb # 4: usage_00079.pdb # 5: usage_00085.pdb # 6: usage_00271.pdb # 7: usage_00272.pdb # 8: usage_00309.pdb # 9: usage_00310.pdb # 10: usage_00322.pdb # 11: usage_00323.pdb # 12: usage_00324.pdb # 13: usage_00342.pdb # 14: usage_00360.pdb # 15: usage_00392.pdb # 16: usage_00393.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 34 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 34 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYK----- 26 usage_00073.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYKGLWIP 31 usage_00074.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYKGLWIP 31 usage_00079.pdb 1 -GVTAR----AVITPMKRPLRNAFGVIDS----- 24 usage_00085.pdb 1 ---WEIPDG-QITVGQ-RIGSGSFGTVYK----- 24 usage_00271.pdb 1 -QLRILKET-ELKRVK-VLGSGAFGTVYK----- 26 usage_00272.pdb 1 -QLRILKET-ELKRVK-VLGSGAFGTVYK----- 26 usage_00309.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYK----- 26 usage_00310.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYK----- 26 usage_00322.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYK----- 26 usage_00323.pdb 1 -LLRILKET-ELRKVK-VLGSGAFGTVYK----- 26 usage_00324.pdb 1 ---WEIPDG-QITVGQ-RIGSGSFGTVYK----- 24 usage_00342.pdb 1 ALLRILKET-EFKKIK-VLGSGAFGTVYKG---- 28 usage_00360.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYK----- 26 usage_00392.pdb 1 -LLRILKET-EFKKIK-VLGSGAFGTVYK----- 26 usage_00393.pdb 1 ----LGTLGEGELDIV-EWYGNGKWPSAT----- 24 fg #=========================================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#################################################