################################################################################################ # 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 05:37:38 2021 # Report_file: c_1244_73.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00060.pdb # 2: usage_00061.pdb # 3: usage_00062.pdb # 4: usage_00063.pdb # 5: usage_00064.pdb # 6: usage_00065.pdb # 7: usage_00155.pdb # 8: usage_00303.pdb # 9: usage_00304.pdb # 10: usage_00305.pdb # 11: usage_00306.pdb # 12: usage_00550.pdb # 13: usage_00551.pdb # 14: usage_00557.pdb # 15: usage_00558.pdb # 16: usage_00559.pdb # 17: usage_00560.pdb # 18: usage_00566.pdb # 19: usage_00567.pdb # 20: usage_00568.pdb # 21: usage_00569.pdb # 22: usage_00571.pdb # 23: usage_00572.pdb # 24: usage_00864.pdb # 25: usage_00865.pdb # 26: usage_00866.pdb # 27: usage_00917.pdb # 28: usage_00918.pdb # 29: usage_01090.pdb # 30: usage_01091.pdb # 31: usage_01092.pdb # 32: usage_01093.pdb # 33: usage_01741.pdb # 34: usage_01778.pdb # 35: usage_01779.pdb # 36: usage_01832.pdb # 37: usage_01833.pdb # 38: usage_01869.pdb # 39: usage_01940.pdb # 40: usage_01941.pdb # # Length: 32 # Identity: 30/ 32 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 32 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 32 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_00061.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_00062.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00063.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_00064.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_00065.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00155.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_00303.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00304.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00305.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00306.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_00550.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00551.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_00557.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00558.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00559.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00560.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00566.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00567.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00568.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00569.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00571.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00572.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00864.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00865.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00866.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00917.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_00918.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01090.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01091.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01092.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_01093.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01741.pdb 1 KLSFMTQCTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01778.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01779.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01832.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01833.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01869.pdb 1 -LSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 31 usage_01940.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 usage_01941.pdb 1 KLSFMTQTTLSVDDTSDVIDALRKRFPKIVGP 32 LSFMTQtTLSVDDTSDVIDALRKRFPKIVGP #=========================================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#################################################