################################################################################################ # 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: Wed Jan 20 23:26:34 2021 # Report_file: c_0245_17.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00244.pdb # 4: usage_00245.pdb # 5: usage_00246.pdb # 6: usage_00247.pdb # # Length: 121 # Identity: 82/121 ( 67.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/121 ( 67.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/121 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 RYLHFGVREHA-GAILNGLNLHGGYRAYGGTFLVFSDY-RPAIRLAAL-GVPTVFVFTHD 57 usage_00041.pdb 1 RYLHFGVREHA-GAILNGLNLHGGYRAYGGTFLVFSDY-RPAIRLAAL-GVPTVFVFTHD 57 usage_00244.pdb 1 RTLHFGVREHAMGAILSGIVLHGPTRAYGGTFLQFSDYMRPAVRLAALMDIDTIYVWTHD 60 usage_00245.pdb 1 RTLHFGVREHAMGAILSGIVLHGPTRAYGGTFLQFSDYMRPAVRLAALMDIDTIYVWTHD 60 usage_00246.pdb 1 RTLHFGVREHAMGAILSGIVLHGPTRAYGGTFLQFSDYMRPAVRLAALMDIDTIYVWTHD 60 usage_00247.pdb 1 RTLHFGVREHAMGAILSGIVLHGPTRAYGGTFLQFSDYMRPAVRLAALMDIDTIYVWTHD 60 R LHFGVREHA GAIL G LHG RAYGGTFL FSDY RPA RLAAL T V THD usage_00040.pdb 58 SIALGEDGPTHQPVEHL-SLR-APNLFVIRPADAYETFYAWLVALRRK--EGPTALVLTR 113 usage_00041.pdb 58 SIALGEDGPTHQPVEHL-SLR-APNLFVIRPADAYETFYAWLVALRRK--EGPTALVLTR 113 usage_00244.pdb 61 SIGLGEDGPTHQPIEHLSALRAIPRLSVVRPADANETAYAWRTILARRNGSGPVGLILTR 120 usage_00245.pdb 61 SIGLGEDGPTHQPIEHLSALRAIPRLSVVRPADANETAYAWRTILARRNGSGPVGLILTR 120 usage_00246.pdb 61 SIGLGEDGPTHQPIEHLSALRAIPRLSVVRPADANETAYAWRTILARRNGSGPVGLILTR 120 usage_00247.pdb 61 SIGLGEDGPTHQPIEHLSALRAIPRLSVVRPADANETAYAWRTILARRNGSGPVGLILTR 120 SI LGEDGPTHQP EHL LR P L V RPADA ET YAW L R GP L LTR usage_00040.pdb 114 Q 114 usage_00041.pdb 114 Q 114 usage_00244.pdb 121 Q 121 usage_00245.pdb 121 Q 121 usage_00246.pdb 121 Q 121 usage_00247.pdb 121 Q 121 Q #=========================================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#################################################