################################################################################################ # 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 03:01:48 2021 # Report_file: c_0826_5.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00035.pdb # 6: usage_00056.pdb # 7: usage_00057.pdb # 8: usage_00058.pdb # 9: usage_00059.pdb # 10: usage_00060.pdb # 11: usage_00061.pdb # 12: usage_00062.pdb # 13: usage_00072.pdb # 14: usage_00073.pdb # 15: usage_00075.pdb # 16: usage_00079.pdb # 17: usage_00080.pdb # 18: usage_00081.pdb # 19: usage_00084.pdb # 20: usage_00085.pdb # 21: usage_00086.pdb # 22: usage_00087.pdb # 23: usage_00088.pdb # 24: usage_00097.pdb # # Length: 57 # Identity: 48/ 57 ( 84.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 57 ( 86.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 57 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00032.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00033.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00034.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00035.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00056.pdb 1 -PGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 56 usage_00057.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00058.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00059.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00060.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHR- 56 usage_00061.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00062.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00072.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAH-- 55 usage_00073.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAH-- 55 usage_00075.pdb 1 VPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 57 usage_00079.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 usage_00080.pdb 1 VPGRVAKTLLQLANRFGTQE-AALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 56 usage_00081.pdb 1 -PGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 56 usage_00084.pdb 1 VPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 57 usage_00085.pdb 1 VPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 57 usage_00086.pdb 1 VPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 57 usage_00087.pdb 1 VPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 57 usage_00088.pdb 1 VPGRVAKTLLQLANRFGTQEAGALRVNHDLTQEEIAQLVGASRETVNKALATFAHRG 57 usage_00097.pdb 1 VPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRG 57 PGRVAK LLQLA RFGTQE gALRV HDLTQEEIAQLVGASRETVNKALA FAH #=========================================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#################################################