################################################################################################ # 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 02:47:57 2021 # Report_file: c_0763_26.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00072.pdb # 2: usage_00074.pdb # 3: usage_00075.pdb # 4: usage_00101.pdb # 5: usage_00102.pdb # 6: usage_00103.pdb # 7: usage_00104.pdb # 8: usage_00105.pdb # 9: usage_00175.pdb # 10: usage_00177.pdb # 11: usage_00179.pdb # 12: usage_00301.pdb # 13: usage_00305.pdb # 14: usage_00417.pdb # 15: usage_00418.pdb # 16: usage_00419.pdb # 17: usage_00420.pdb # 18: usage_00421.pdb # 19: usage_00422.pdb # 20: usage_00469.pdb # 21: usage_00476.pdb # 22: usage_00501.pdb # # Length: 66 # Identity: 53/ 66 ( 80.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 66 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 66 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00074.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWN---GFH 55 usage_00075.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWN---GFH 55 usage_00101.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00102.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00103.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00104.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00105.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00175.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00177.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFT-G--VHPIVVVQPDAWTEDNGFH 55 usage_00179.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00301.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00305.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWT--NGFH 56 usage_00417.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWT---GFH 55 usage_00418.pdb 1 GLEICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWT--NGFH 58 usage_00419.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLG--VHPIVVVQPDAWTEDNGFH 56 usage_00420.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00421.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLG--THPIVVVQPDAWTEDNGFH 56 usage_00422.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSS---G--VHPIVVVQPDAWTEDNGFH 53 usage_00469.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 usage_00476.pdb 1 GLEICCYGPFTNKPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWT--NGFH 58 usage_00501.pdb 1 --EICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFH 58 EICCYGPFTNmPTDQLEWMVQLCGASVVKELSS G vHPIVVVQPDAW GFH usage_00072.pdb 59 AIGQMC 64 usage_00074.pdb 56 AIGQMC 61 usage_00075.pdb 56 AIGQMC 61 usage_00101.pdb 59 AIGQMC 64 usage_00102.pdb 59 AIGQMC 64 usage_00103.pdb 59 AIGQMC 64 usage_00104.pdb 59 AIGQMC 64 usage_00105.pdb 59 AIGQMC 64 usage_00175.pdb 59 AIGQMC 64 usage_00177.pdb 56 AIGQMC 61 usage_00179.pdb 59 AIGQMC 64 usage_00301.pdb 59 AIGQMC 64 usage_00305.pdb 57 AIGQMC 62 usage_00417.pdb 56 AIGQMC 61 usage_00418.pdb 59 AIGQMC 64 usage_00419.pdb 57 AIGQMC 62 usage_00420.pdb 59 AIGQMC 64 usage_00421.pdb 57 AIGQMC 62 usage_00422.pdb 54 AIGQMC 59 usage_00469.pdb 59 AIGQMC 64 usage_00476.pdb 59 AIGQMC 64 usage_00501.pdb 59 AIGQMC 64 AIGQMC #=========================================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#################################################