################################################################################################ # 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 02:49:32 2021 # Report_file: c_1211_45.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00017.pdb # 2: usage_00123.pdb # 3: usage_00212.pdb # 4: usage_00344.pdb # 5: usage_00439.pdb # 6: usage_00566.pdb # 7: usage_00634.pdb # 8: usage_00710.pdb # 9: usage_00711.pdb # 10: usage_00712.pdb # 11: usage_00716.pdb # 12: usage_00717.pdb # 13: usage_00805.pdb # 14: usage_00844.pdb # 15: usage_00845.pdb # 16: usage_00846.pdb # 17: usage_00872.pdb # 18: usage_00873.pdb # 19: usage_00874.pdb # 20: usage_00875.pdb # 21: usage_00876.pdb # 22: usage_01100.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 33 ( 51.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 ----RAAVCTRGVAKAVDFI-PVENLETTMR-- 26 usage_00123.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00212.pdb 1 ----KLVVYQENG-TTKIGMPKPTMLVGMMN-- 26 usage_00344.pdb 1 ----RAAVCTRGVAKAVDFI-PVENLETTMRS- 27 usage_00439.pdb 1 ---LVTFKNPHAKKQDVVVL-G-S-QEGAMHTA 27 usage_00566.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRG- 27 usage_00634.pdb 1 MAI-VDVKMV----S-GFIP-LKPTVKMLERS- 25 usage_00710.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00711.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMR-- 26 usage_00712.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00716.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00717.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00805.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00844.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00845.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00846.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRS- 27 usage_00872.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRA- 27 usage_00873.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMET----- 23 usage_00874.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRA- 27 usage_00875.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRA- 27 usage_00876.pdb 1 ----RAAVCTRGVAKAVDFV-PVESMETTMRA- 27 usage_01100.pdb 1 ----RAAVCTRGVTKAVDFI-PVENLETTMR-- 26 #=========================================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#################################################