################################################################################################ # 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 02:40:06 2021 # Report_file: c_1154_54.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00025.pdb # 4: usage_00038.pdb # 5: usage_00086.pdb # 6: usage_00109.pdb # 7: usage_00110.pdb # 8: usage_00399.pdb # 9: usage_00400.pdb # 10: usage_00563.pdb # 11: usage_00719.pdb # 12: usage_00762.pdb # 13: usage_00775.pdb # 14: usage_00781.pdb # 15: usage_00801.pdb # 16: usage_00821.pdb # 17: usage_00908.pdb # 18: usage_00909.pdb # 19: usage_01146.pdb # 20: usage_01204.pdb # 21: usage_01205.pdb # # Length: 44 # Identity: 1/ 44 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 44 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 44 ( 63.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 ---------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN 29 usage_00016.pdb 1 L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_00025.pdb 1 L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYL- 33 usage_00038.pdb 1 ---------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 33 usage_00086.pdb 1 L--------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN 30 usage_00109.pdb 1 L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_00110.pdb 1 L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_00399.pdb 1 L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_00400.pdb 1 ---------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN 29 usage_00563.pdb 1 -GAGAYGVFEVTDDITDVCS-AKFLDTVGKKTR----------- 31 usage_00719.pdb 1 L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_00762.pdb 1 L--------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN 30 usage_00775.pdb 1 ---------GLA-YGG-------HGGVCPKAYYSPVGKKNIYLN 27 usage_00781.pdb 1 ---------GLA-YGG-------HGGVCPKAYYSPVGKKNIYLN 27 usage_00801.pdb 1 L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_00821.pdb 1 L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_00908.pdb 1 ---------GLA-YGG-------HGGVCPKAYYSPVGKKNIYLN 27 usage_00909.pdb 1 L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_01146.pdb 1 L--------GLA-YVGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 usage_01204.pdb 1 ---------GLA-YGGSP-----HGGVCPKAYYSPVGKKNIYLN 29 usage_01205.pdb 1 L--------GLA-YGGSPRAN-SHGGVCPKAYYSPVGKKNIYLN 34 gla y g hggvcpKayy #=========================================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#################################################