################################################################################################ # 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 23:18:15 2021 # Report_file: c_1442_264.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_04323.pdb # 2: usage_04324.pdb # 3: usage_05384.pdb # 4: usage_11103.pdb # 5: usage_11104.pdb # 6: usage_11105.pdb # 7: usage_11106.pdb # 8: usage_11107.pdb # 9: usage_11817.pdb # 10: usage_11818.pdb # 11: usage_18017.pdb # 12: usage_18556.pdb # 13: usage_18557.pdb # 14: usage_18558.pdb # 15: usage_18946.pdb # 16: usage_19195.pdb # 17: usage_19196.pdb # 18: usage_19197.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 17 ( 58.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04323.pdb 1 -----MEVTTDHGVIKL 12 usage_04324.pdb 1 -----MEVTTDHGVIKL 12 usage_05384.pdb 1 NIVSEELGVIDN----- 12 usage_11103.pdb 1 -----MEVTTDHGVIKL 12 usage_11104.pdb 1 -----MEVTTDHGVIKL 12 usage_11105.pdb 1 -----MEVTTDHGVIKL 12 usage_11106.pdb 1 -----MEVTTDHGVIKL 12 usage_11107.pdb 1 -----MEVTTDHGVIKL 12 usage_11817.pdb 1 -----MEVTTDHGVIKL 12 usage_11818.pdb 1 -----MEVTTDHGVIKL 12 usage_18017.pdb 1 -----IQVTGSEGELGI 12 usage_18556.pdb 1 -----MEVTTDHGVIKL 12 usage_18557.pdb 1 -----MEVTTDHGVIKL 12 usage_18558.pdb 1 -----MEVTTDHGVIKL 12 usage_18946.pdb 1 -----PDIMATNGVVHV 12 usage_19195.pdb 1 -----VEVKTTHGVIKL 12 usage_19196.pdb 1 -----VEVKTTHGVIKL 12 usage_19197.pdb 1 -----VEVKTTHGVIKL 12 #=========================================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#################################################