################################################################################################ # 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 23:19:58 2021 # Report_file: c_1488_99.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_01180.pdb # 2: usage_01181.pdb # 3: usage_01182.pdb # 4: usage_01183.pdb # 5: usage_01188.pdb # 6: usage_01189.pdb # 7: usage_01190.pdb # 8: usage_01191.pdb # 9: usage_01192.pdb # 10: usage_01193.pdb # 11: usage_01319.pdb # 12: usage_04364.pdb # 13: usage_04811.pdb # 14: usage_05638.pdb # 15: usage_06434.pdb # 16: usage_07273.pdb # 17: usage_07274.pdb # 18: usage_07278.pdb # 19: usage_07626.pdb # 20: usage_07627.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 45 ( 57.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01180.pdb 1 ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 30 usage_01181.pdb 1 ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 30 usage_01182.pdb 1 ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 30 usage_01183.pdb 1 ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 30 usage_01188.pdb 1 -----RDFLYYATAG---------AGAVATGAAVWPLINQMN--- 28 usage_01189.pdb 1 -----RDFLYYATAG---------AGAVATGAAVWPLINQMN--- 28 usage_01190.pdb 1 ----RRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 29 usage_01191.pdb 1 -----RDFLYYATAG---------AGAVATGAAVWPLINQMN--- 28 usage_01192.pdb 1 ----RRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 29 usage_01193.pdb 1 -----RDFLYYATAG---------AGAVATGAAVWPLINQMN--- 28 usage_01319.pdb 1 ---T-AEEFLQNLTV---------VTAALEGTATKVINFIN---- 28 usage_04364.pdb 1 KGRSYAYFMVGAMGL---------LSSAGAKSTVETFISSMT--- 33 usage_04811.pdb 1 ---TRRDEILAQQAL---------EERIEELAEAFL--LITAT-- 29 usage_05638.pdb 1 -----SGWLFFRYMA---------IGGYVGAATVGAAAWWFM-YA 30 usage_06434.pdb 1 -------NAKDMRFLYENDADFAA----IPTFFVLPGLLLQM--- 31 usage_07273.pdb 1 --GTRRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 31 usage_07274.pdb 1 --GTRRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 31 usage_07278.pdb 1 ---TRRDFLYYATAG---------AGAVATGAAVWPLINQMN--- 30 usage_07626.pdb 1 -----RDFLYYATAG---------AGAVATGAAVWPLINQMN--- 28 usage_07627.pdb 1 -----RDFLYYATAG---------AGAVATGAAVWPLINQMN--- 28 #=========================================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#################################################