################################################################################################ # 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 00:39:43 2021 # Report_file: c_1144_10.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00422.pdb # 2: usage_00555.pdb # 3: usage_00556.pdb # 4: usage_00557.pdb # 5: usage_00558.pdb # 6: usage_00559.pdb # 7: usage_00657.pdb # 8: usage_00658.pdb # 9: usage_00659.pdb # 10: usage_00660.pdb # 11: usage_00661.pdb # # Length: 51 # Identity: 1/ 51 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 51 ( 39.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 51 ( 60.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00422.pdb 1 --------NSIAPAP-----GRVLGLN-T-----T--SASTVVFNPGVYYF 30 usage_00555.pdb 1 ASINPGNSGGALVNSLGELMGINTLS-F---------PEGIGF-AI----- 35 usage_00556.pdb 1 ASINPGNSGGALVNSLGELMGINTLS-FD-----K-TPEGIGF-AI----- 38 usage_00557.pdb 1 ASINPGNSGGALVNSLGELMGINTLS-FG-----E-TPEGIGF-AI----- 38 usage_00558.pdb 1 ASINPGNSGGALVNSLGELMGINTLS-FD-----GETPEGIGF-AI----- 39 usage_00559.pdb 1 ASINHGN-GGALVNSLGELMGINTLS-FD-----E-TPEGIGF-AI----- 37 usage_00657.pdb 1 ASINHGNSGGALVNSLGELMGINTLS-FD-------TPEGIGF-AI----- 37 usage_00658.pdb 1 ASINHGNSGGALVNSLGELMGINTLS-FDKSNDGE-TPEGIGF-AI----- 43 usage_00659.pdb 1 ASINHGNSGGALVNSLGELMGINTLS--------E-TPEGIGF-AI----- 36 usage_00660.pdb 1 ASINHGNSGGALVNSLGELMGINTL-----------TPEGIGF-AI----- 34 usage_00661.pdb 1 ASINHGNSGGALVNSLGELMGINTLS--------E-TPEGIGF-AI----- 36 ggalvns Gintl pegigf ai #=========================================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#################################################