################################################################################################ # 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 23:00:58 2021 # Report_file: c_0135_8.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00039.pdb # # Length: 160 # Identity: 37/160 ( 23.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 132/160 ( 82.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/160 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 -VSDVLHSINRHEVTMISAVQTMLASL-LEE--T-NRCPESIRCILLGGGPAPLP-LLEE 54 usage_00021.pdb 1 SVSDVLHSINRHEVTMISAVQTMLASLL------EERCPESIRCILL--PLPLLEE---- 48 usage_00022.pdb 1 SVSDVLHSINRHEVTMISAVQTMLASL-LEE--T---CPESIRCILLGGGP-PLP-LLEE 52 usage_00039.pdb 1 DATKVWSLIVEERVCIGGAVPAILNFM-RQVPEFAELDAPDFRYFITGGAPMPEA-LIKI 58 vsdVlhsInrheVtmisAVqtmLasl cpesiRcill p pl usage_00020.pdb 55 CREKGFPVFQSYGMTETCSQIVTLSPEFSMEKLGSAGKPLFSCEIKIERDG-QVCEPYEH 113 usage_00021.pdb 49 CREKGFPVFQSYGMTETCSQIVTLSPEFSM-EK-SAGKPLFSCEIKIE--G-QVCEPYEH 103 usage_00022.pdb 53 CREKGFPVFQSYGMTETCSQIVTLSPEFSMEKLGSAGKPLFSCEIKIERDG-QVCEPYEH 111 usage_00039.pdb 59 YAAKNIEVVQGYALTESCGGGTLLLSEDALRKAGSAGRATMFTDVAVRGDDGVIRE-HGE 117 creKgfpVfQsYgmTEtCsqivtLspEfsm k SAGkplfsceikie g qvcE yeh usage_00020.pdb 114 GEIMVKGPNVMKSYFNRESANEASFQNGWLKTGDLGYLDN 153 usage_00021.pdb 104 GEIMVKGPNVMKSYFNRESANEASFQNGWLKTGDLGYLDN 143 usage_00022.pdb 112 GEIMVKGPNVMKSYFNRESANEASFQNGWLKTGDLGYLDN 151 usage_00039.pdb 118 GEVVIKSDILLKEYWNRPEATRDAFDNGWFRTGDIGEIDD 157 GEimvKgpnvmKsYfNResAneasFqNGWlkTGDlGylDn #=========================================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#################################################