################################################################################################ # 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 23:11:20 2021 # Report_file: c_1442_16.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_04037.pdb # 2: usage_05524.pdb # 3: usage_07946.pdb # 4: usage_12320.pdb # 5: usage_12499.pdb # 6: usage_12533.pdb # 7: usage_13884.pdb # 8: usage_14167.pdb # 9: usage_14593.pdb # 10: usage_14937.pdb # 11: usage_18301.pdb # # Length: 49 # Identity: 1/ 49 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 49 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 49 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04037.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA 31 usage_05524.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA 31 usage_07946.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA 31 usage_12320.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA 31 usage_12499.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA 31 usage_12533.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVH- 30 usage_13884.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVH- 30 usage_14167.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA 31 usage_14593.pdb 1 RVI----HRDIKPENLLLGSA--------------GELKIADFGWSVHA 31 usage_14937.pdb 1 RVI----HRDIKPENLLLGSN--------------GELKIADFGWSVH- 30 usage_18301.pdb 1 ---KKLIM------VQHWPE-TVCEKIQNDCRDPPDYWTIHG------- 32 h nlllgs gelkIad #=========================================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#################################################