################################################################################################ # 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 00:17:35 2021 # Report_file: c_0698_6.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00026.pdb # 2: usage_00027.pdb # 3: usage_00028.pdb # 4: usage_00144.pdb # 5: usage_00145.pdb # 6: usage_00146.pdb # 7: usage_00147.pdb # 8: usage_00149.pdb # 9: usage_00160.pdb # 10: usage_00161.pdb # # Length: 85 # Identity: 9/ 85 ( 10.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 85 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 85 ( 32.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 PNIVANWGDTVEVTVINNLVTNGTSIHWHGI-QKDTNLHDGANG-V-TECPIPPKGGQRT 57 usage_00027.pdb 1 PAIIADWGDNLIIHVTNNLEHNGTSIHWHGIRQLGSLEYDGVPG-V-TQCPIAPGDTLTY 58 usage_00028.pdb 1 -NIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT 57 usage_00144.pdb 1 PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT 58 usage_00145.pdb 1 PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT 58 usage_00146.pdb 1 PTIRANWGDNIEVTVINNLKTNGTSMHWHGLRQLGNVFNDGANG-V-TECPIPPKGGRKT 58 usage_00147.pdb 1 PTIRANWGDNIEVTVINNLKTNGTSMHWHGLRQLGNVFNDGANG-V-TECPIPPKGGRKT 58 usage_00149.pdb 1 PQLHADVGDKVKIIFKNMATRPYSI-HAHGVQT-----------ESSTVTPT-LPGETLT 47 usage_00160.pdb 1 PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT 58 usage_00161.pdb 1 PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT 58 i A wGD v Nnl ngts HwHG q v T cPi p g t usage_00026.pdb 58 YRWRAR--QY--------GTSWYHS 72 usage_00027.pdb 59 KFQVTQ--YG--------TTWYHS- 72 usage_00028.pdb 58 YRWRAR--QY--------GTSWYHS 72 usage_00144.pdb 59 YRWRAR--QY--------GTSWYHS 73 usage_00145.pdb 59 YRWRAR--QY--------GTSWYHS 73 usage_00146.pdb 59 YKFRAT--QY--------GTSWYHS 73 usage_00147.pdb 59 YKFRAT--QY--------GTSWYHS 73 usage_00149.pdb 48 YVWKIPERSGAGTEDSACIPWAYYS 72 usage_00160.pdb 59 YRWRAR--QY--------GTSWYHS 73 usage_00161.pdb 59 YRWRAR--QY--------GTSWYHS 73 y t y #=========================================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#################################################