################################################################################################ # 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 01:02:16 2021 # Report_file: c_0803_11.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00008.pdb # 4: usage_00009.pdb # 5: usage_00030.pdb # 6: usage_00031.pdb # 7: usage_00032.pdb # 8: usage_00033.pdb # 9: usage_00034.pdb # 10: usage_00035.pdb # 11: usage_00107.pdb # 12: usage_00108.pdb # 13: usage_00109.pdb # # Length: 73 # Identity: 61/ 73 ( 83.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 73 ( 87.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 73 ( 12.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 57 usage_00007.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 57 usage_00008.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 57 usage_00009.pdb 1 HARSIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 60 usage_00030.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 57 usage_00031.pdb 1 ---SIFILPPSKIELDRRLRGR---SEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 54 usage_00032.pdb 1 HARSIFILPPSKIELDRRLRD----SEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 56 usage_00033.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 57 usage_00034.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 57 usage_00035.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 57 usage_00107.pdb 1 ---SIFILPPSKIELDRRLRG----SEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 53 usage_00108.pdb 1 ---SIFILPPSKIELDRRLRG----SEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTAL 53 usage_00109.pdb 1 ---SIFILPPSKIELDRRLRGRGQDSEEVIAKRA-QAVA-ESHYAEYDYLIVNDDFDTAL 55 SIFILPPSKIELDRRLRg SEEVIAKRm QAVA mSHYAEYDYLIVNDDFDTAL usage_00006.pdb 58 TDLKTIIRAERLR 70 usage_00007.pdb 58 TDLKTIIRAERLR 70 usage_00008.pdb 58 TDLKTIIRAERLR 70 usage_00009.pdb 61 TDLKTIIRAERLR 73 usage_00030.pdb 58 TDLKTIIRAERLR 70 usage_00031.pdb 55 TDLKTIIRAERLR 67 usage_00032.pdb 57 TDLKTIIRAERLR 69 usage_00033.pdb 58 TDLKTIIRAERLR 70 usage_00034.pdb 58 TDLKTIIRAERLR 70 usage_00035.pdb 58 TDLKTIIRAERLR 70 usage_00107.pdb 54 TDLKTIIRAERLR 66 usage_00108.pdb 54 TDLKTIIRAERLR 66 usage_00109.pdb 56 TDLKTIIRAERLR 68 TDLKTIIRAERLR #=========================================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#################################################