################################################################################################ # 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 04:29:20 2021 # Report_file: c_1476_145.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00096.pdb # 2: usage_00097.pdb # 3: usage_00422.pdb # 4: usage_00729.pdb # 5: usage_00870.pdb # 6: usage_01069.pdb # 7: usage_01074.pdb # 8: usage_01076.pdb # 9: usage_01290.pdb # 10: usage_01291.pdb # 11: usage_01292.pdb # 12: usage_01293.pdb # 13: usage_01294.pdb # 14: usage_01296.pdb # 15: usage_01298.pdb # 16: usage_01299.pdb # 17: usage_01335.pdb # 18: usage_01350.pdb # 19: usage_01381.pdb # 20: usage_01479.pdb # 21: usage_01776.pdb # 22: usage_01995.pdb # 23: usage_02296.pdb # 24: usage_02544.pdb # 25: usage_02613.pdb # 26: usage_02776.pdb # 27: usage_02777.pdb # 28: usage_02779.pdb # 29: usage_02780.pdb # 30: usage_02781.pdb # 31: usage_02782.pdb # 32: usage_02839.pdb # # Length: 35 # Identity: 31/ 35 ( 88.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 35 ( 88.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 35 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00096.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_00097.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_00422.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_00729.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_00870.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_01069.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01074.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01076.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01290.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_01291.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01292.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_01293.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01294.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01296.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01298.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01299.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01335.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_01350.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01381.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_01479.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01776.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_01995.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_02296.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_02544.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 usage_02613.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_02776.pdb 1 ----CKEIELFHFDIGPFENMWPGIFVYMVHRSCG 31 usage_02777.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_02779.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_02780.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_02781.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_02782.pdb 1 ---LCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 32 usage_02839.pdb 1 PVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCG 35 CKEIELFHFDIGPFENMWPGIFVYMVHRSCG #=========================================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#################################################