################################################################################################ # 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 23:30:04 2021 # Report_file: c_1142_196.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00097.pdb # 2: usage_00188.pdb # 3: usage_00239.pdb # 4: usage_00313.pdb # 5: usage_00456.pdb # 6: usage_00460.pdb # 7: usage_00461.pdb # 8: usage_00462.pdb # 9: usage_00651.pdb # 10: usage_00749.pdb # 11: usage_00750.pdb # 12: usage_00751.pdb # 13: usage_00752.pdb # 14: usage_00758.pdb # 15: usage_00759.pdb # 16: usage_00796.pdb # 17: usage_00810.pdb # 18: usage_01113.pdb # 19: usage_01186.pdb # 20: usage_01187.pdb # 21: usage_01188.pdb # 22: usage_01206.pdb # 23: usage_01255.pdb # 24: usage_01295.pdb # 25: usage_01299.pdb # 26: usage_01420.pdb # 27: usage_01669.pdb # 28: usage_01702.pdb # 29: usage_01768.pdb # 30: usage_02135.pdb # 31: usage_02210.pdb # # Length: 17 # Identity: 13/ 17 ( 76.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 17 ( 76.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 17 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00188.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00239.pdb 1 YWRIGSMYQGLGWEMLN 17 usage_00313.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00456.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00460.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00461.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00462.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00651.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00749.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00750.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00751.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00752.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00758.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00759.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00796.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_00810.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01113.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01186.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01187.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01188.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01206.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01255.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01295.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01299.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01420.pdb 1 YWRIGDMYQGLGWEMLN 17 usage_01669.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_01702.pdb 1 YWRIGSMYQGLGWEMLN 17 usage_01768.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_02135.pdb 1 YWQTGDMYQGLGWEMLD 17 usage_02210.pdb 1 YWQTGDMYQGLGWEMLD 17 YW G MYQGLGWEML #=========================================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#################################################