################################################################################################ # 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 04:41:37 2021 # Report_file: c_0986_21.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00026.pdb # 2: usage_00027.pdb # 3: usage_00028.pdb # 4: usage_00067.pdb # 5: usage_00068.pdb # 6: usage_00069.pdb # 7: usage_00091.pdb # 8: usage_00099.pdb # 9: usage_00100.pdb # 10: usage_00235.pdb # 11: usage_00263.pdb # 12: usage_00305.pdb # 13: usage_00315.pdb # 14: usage_00316.pdb # 15: usage_00317.pdb # 16: usage_00337.pdb # 17: usage_00338.pdb # 18: usage_00339.pdb # 19: usage_00340.pdb # 20: usage_00371.pdb # 21: usage_00372.pdb # 22: usage_00373.pdb # 23: usage_00374.pdb # 24: usage_00375.pdb # 25: usage_00376.pdb # 26: usage_00383.pdb # 27: usage_00421.pdb # 28: usage_00443.pdb # 29: usage_00444.pdb # 30: usage_00445.pdb # 31: usage_00448.pdb # 32: usage_00449.pdb # 33: usage_00455.pdb # 34: usage_00456.pdb # # Length: 44 # Identity: 27/ 44 ( 61.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 44 ( 68.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 44 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00027.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00028.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00067.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00068.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00069.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00091.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00099.pdb 1 HMLILGVTSPSGEKRYMAAAFPSACGKTNLAMMTPSLPGWRIHC 44 usage_00100.pdb 1 HMLILGVTSPSGEKRYMAAAFPSACGKTNLAMMTPSLPGWRIHC 44 usage_00235.pdb 1 -HLVLGITNPEGEKKYLAAAFPSACGKTNLANPS--LPGWKVEC 41 usage_00263.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00305.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00315.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00316.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00317.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00337.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00338.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00339.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00340.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00371.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00372.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00373.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00374.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00375.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00376.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00383.pdb 1 HMLVLGITNPEGEKKYLAAAFPSACGKTNLAMMNPSLPGWKVEC 44 usage_00421.pdb 1 HMLVLGITNPEGEKKYLAAAFPSACGKTNLAMMNPSLPGWKVEC 44 usage_00443.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00444.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00445.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00448.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00449.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00455.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 usage_00456.pdb 1 HMLILGITNPEGKKKYLAAAFPSACGKTNLAMMNPTLPGWKVEC 44 mL LG T P G K Y AAAFPSACGKTNLAmm LPGW C #=========================================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#################################################