################################################################################################ # 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 02:11:29 2021 # Report_file: c_0448_3.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00005.pdb # 5: usage_00007.pdb # 6: usage_00008.pdb # 7: usage_00018.pdb # 8: usage_00021.pdb # 9: usage_00023.pdb # 10: usage_00024.pdb # 11: usage_00025.pdb # 12: usage_00026.pdb # 13: usage_00027.pdb # 14: usage_00034.pdb # 15: usage_00035.pdb # 16: usage_00052.pdb # 17: usage_00053.pdb # 18: usage_00055.pdb # 19: usage_00056.pdb # # Length: 85 # Identity: 76/ 85 ( 89.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 85 ( 91.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 85 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00003.pdb 1 MFEQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKDLFKLQTLGLTQGT 59 usage_00004.pdb 1 MFQQEVTIT-APNGLDTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00005.pdb 1 MFQQEVTITA-PNGLDTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00007.pdb 1 MSQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00008.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00018.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00021.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00023.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00024.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00025.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00026.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00027.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00034.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00035.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00052.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00053.pdb 1 MFQQEVTIT-APNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00055.pdb 1 MFEQEVTIT-APNGLDTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 usage_00056.pdb 1 MFEQEVTIT-APNGLDTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGT 59 Mf QEVTIT PNGL TRPAAQFVKEAKGFTSEITVTSNGKSASAKsLFKLQTLGLTQGT usage_00002.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00003.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00004.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00005.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00007.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00008.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 usage_00018.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00021.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 usage_00023.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00024.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00025.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 usage_00026.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00027.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 usage_00034.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 usage_00035.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 usage_00052.pdb 60 VVTISAEGEDEQKAVEHLVKLMAE- 83 usage_00053.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 usage_00055.pdb 60 VVTISAEGEDEQKAVEHLVKLM--- 81 usage_00056.pdb 60 VVTISAEGEDEQKAVEHLVKLMAEL 84 VVTISAEGEDEQKAVEHLVKLM #=========================================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#################################################