################################################################################################ # 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: Wed Jan 20 23:42:02 2021 # Report_file: c_0719_19.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00010.pdb # 4: usage_00023.pdb # 5: usage_00068.pdb # 6: usage_00069.pdb # 7: usage_00157.pdb # # Length: 62 # Identity: 4/ 62 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 62 ( 12.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 62 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 KLVVLGSVNADHVLQVPSFPRPGETLHGRNYQVIPGGKGANQAVAAARMQAD-VGFIACV 59 usage_00005.pdb 1 KLVVLGSVNADHVLQVPSFPRPGETLHGRNYQVIPGGKGANQAVAAARMQAD-VGFIACV 59 usage_00010.pdb 1 RVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQ-VQFSGAF 59 usage_00023.pdb 1 HVLCVGAAVLDTLFRVAD-PKGEGKVLP-YEVLQIAEGASSAAYAVHR-GGR-ASLWGAV 56 usage_00068.pdb 1 VISVVGSSNIDIVLKVDHFTKPGETQKAIEMNVFPGGKGANQAVTVAKIGEKGCRFV--- 57 usage_00069.pdb 1 VISVVGSSNIDIVLKVDHFTKPGETQKAIEMNVFPGGKGANQAVTVAKIGEKGCRFV--- 57 usage_00157.pdb 1 FLAYFGHLNIDVLISVDSIPRE-GSVNVKDLRPRFGGTAGNFAIVAQKFRIP-FDLYSAV 58 G n D V gg n A usage_00004.pdb 60 GD 61 usage_00005.pdb 60 G- 60 usage_00010.pdb 60 GD 61 usage_00023.pdb 57 G- 57 usage_00068.pdb -- usage_00069.pdb -- usage_00157.pdb 59 G- 59 #=========================================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#################################################