################################################################################################ # 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 03:16:42 2021 # Report_file: c_1461_38.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_01550.pdb # 2: usage_01551.pdb # 3: usage_01605.pdb # 4: usage_01606.pdb # 5: usage_01607.pdb # 6: usage_01647.pdb # 7: usage_01648.pdb # 8: usage_02098.pdb # 9: usage_02099.pdb # 10: usage_02100.pdb # 11: usage_02101.pdb # 12: usage_02102.pdb # 13: usage_02103.pdb # 14: usage_02104.pdb # 15: usage_02105.pdb # 16: usage_02106.pdb # 17: usage_02107.pdb # 18: usage_02108.pdb # 19: usage_02109.pdb # 20: usage_02110.pdb # 21: usage_02111.pdb # 22: usage_02112.pdb # 23: usage_02113.pdb # 24: usage_02475.pdb # 25: usage_02476.pdb # # Length: 15 # Identity: 15/ 15 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 15 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 15 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01550.pdb 1 PFNTDATMRNRINAG 15 usage_01551.pdb 1 PFNTDATMRNRINAG 15 usage_01605.pdb 1 PFNTDATMRNRINAG 15 usage_01606.pdb 1 PFNTDATMRNRINAG 15 usage_01607.pdb 1 PFNTDATMRNRINAG 15 usage_01647.pdb 1 PFNTDATMRNRINAG 15 usage_01648.pdb 1 PFNTDATMRNRINAG 15 usage_02098.pdb 1 PFNTDATMRNRINAG 15 usage_02099.pdb 1 PFNTDATMRNRINAG 15 usage_02100.pdb 1 PFNTDATMRNRINAG 15 usage_02101.pdb 1 PFNTDATMRNRINAG 15 usage_02102.pdb 1 PFNTDATMRNRINAG 15 usage_02103.pdb 1 PFNTDATMRNRINAG 15 usage_02104.pdb 1 PFNTDATMRNRINAG 15 usage_02105.pdb 1 PFNTDATMRNRINAG 15 usage_02106.pdb 1 PFNTDATMRNRINAG 15 usage_02107.pdb 1 PFNTDATMRNRINAG 15 usage_02108.pdb 1 PFNTDATMRNRINAG 15 usage_02109.pdb 1 PFNTDATMRNRINAG 15 usage_02110.pdb 1 PFNTDATMRNRINAG 15 usage_02111.pdb 1 PFNTDATMRNRINAG 15 usage_02112.pdb 1 PFNTDATMRNRINAG 15 usage_02113.pdb 1 PFNTDATMRNRINAG 15 usage_02475.pdb 1 PFNTDATMRNRINAG 15 usage_02476.pdb 1 PFNTDATMRNRINAG 15 PFNTDATMRNRINAG #=========================================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#################################################