################################################################################################ # 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 00:39:13 2021 # Report_file: c_1114_23.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00196.pdb # 5: usage_00197.pdb # 6: usage_00198.pdb # 7: usage_00199.pdb # 8: usage_00484.pdb # 9: usage_00485.pdb # 10: usage_00486.pdb # 11: usage_00487.pdb # # Length: 80 # Identity: 79/ 80 ( 98.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 79/ 80 ( 98.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 80 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00003.pdb 1 SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00004.pdb 1 SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00196.pdb 1 SGHDAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00197.pdb 1 SGHDAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00198.pdb 1 SGHDAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00199.pdb 1 SGHDAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00484.pdb 1 SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00485.pdb 1 SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00486.pdb 1 SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 usage_00487.pdb 1 SGHTAYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR 60 SGH AYSTLLALVLSQARPERAQELARRGWEFGQSRVICGAHWQSDVDAGRYVGAVEFAR usage_00002.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00003.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00004.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00196.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00197.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00198.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00199.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00484.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00485.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00486.pdb 61 LQTIPAFQKSLAKVREELND 80 usage_00487.pdb 61 LQTIPAFQKSLAKVREELND 80 LQTIPAFQKSLAKVREELND #=========================================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#################################################