################################################################################################ # 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 23:26:59 2021 # Report_file: c_1452_411.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00873.pdb # 2: usage_00895.pdb # 3: usage_01064.pdb # 4: usage_01119.pdb # 5: usage_02269.pdb # 6: usage_02406.pdb # 7: usage_02432.pdb # 8: usage_02712.pdb # 9: usage_02878.pdb # 10: usage_02891.pdb # 11: usage_03104.pdb # 12: usage_03105.pdb # 13: usage_03110.pdb # 14: usage_03115.pdb # 15: usage_03155.pdb # 16: usage_03967.pdb # 17: usage_03980.pdb # 18: usage_04320.pdb # 19: usage_04368.pdb # 20: usage_04421.pdb # 21: usage_04742.pdb # 22: usage_04979.pdb # 23: usage_05022.pdb # 24: usage_05023.pdb # 25: usage_05042.pdb # 26: usage_05312.pdb # 27: usage_05362.pdb # 28: usage_05673.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 17 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00873.pdb 1 -GPMTNSKGQSCGYRRC 16 usage_00895.pdb 1 --CHKQPGWVAGYCRR- 14 usage_01064.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_01119.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_02269.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_02406.pdb 1 -GPMFNSKGQTCGYRRC 16 usage_02432.pdb 1 -GPMFNSKGQTCGYRRC 16 usage_02712.pdb 1 -GPMFNSKGQTCGYRRC 16 usage_02878.pdb 1 -GPMFNSKGQTCGYRRC 16 usage_02891.pdb 1 -GPMFNSKGQTCGYRRC 16 usage_03104.pdb 1 -GPMFNSKGQSCGYRRC 16 usage_03105.pdb 1 -GPMFNSKGQSCGYRRC 16 usage_03110.pdb 1 -GPMTNSKGQNCGYRRC 16 usage_03115.pdb 1 -GPMFNSKGQSCGYRRC 16 usage_03155.pdb 1 -GPMTNSKGQNCGYRRC 16 usage_03967.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_03980.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_04320.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_04368.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_04421.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_04742.pdb 1 -GPLTNSKGQNCGYRRC 16 usage_04979.pdb 1 TEPLSLDCGHSLC---- 13 usage_05022.pdb 1 -GPLTNSRGENCGYRRC 16 usage_05023.pdb 1 -GPLTNSRGENCGYRRC 16 usage_05042.pdb 1 -GPMTNSKGQSCGYRRC 16 usage_05312.pdb 1 -GPMFNSKGQTCGYRRC 16 usage_05362.pdb 1 -GPMFNSKGQSCGYRRC 16 usage_05673.pdb 1 -GPLTNSKGQNCGYRRC 16 p g #=========================================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#################################################