################################################################################################ # 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 23:01:44 2021 # Report_file: c_0515_1.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00165.pdb # 2: usage_00252.pdb # 3: usage_00253.pdb # 4: usage_00254.pdb # # Length: 141 # Identity: 64/141 ( 45.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 126/141 ( 89.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/141 ( 10.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 NEAK----LTIVNQAKRLGIE-FVLDDGWFGHRDDDTTSLGDWFVDQRKFPDGIEHFSQA 55 usage_00252.pdb 1 ----EEKIVNIARTEAELGIELVVLDDGWFGERDDDRRSLGDWIVNRRKLPNGLDGLAKQ 56 usage_00253.pdb 1 ----EEKIVNIARTEAELGIELVVLDDGWFGERDDDRRSLGDWIVNRRKLPNGLDGLAKQ 56 usage_00254.pdb 1 ----EEKIVNIARTEAELGIELVVLDDGWFGERDDDRRSLGDWIVNRRKLPNGLDGLAKQ 56 vnIarteaeLGIE vVLDDGWFGeRDDDrrSLGDWiVnrRKlPnGldglakq usage_00165.pdb 56 VHQQG-KFGLWFEPE-VSVDSDLYQQHPDWLIHAPKSTPTPGRHQFVLD-ARPEVVDYLF 112 usage_00252.pdb 57 VNELGLQFGLWVEPEMVSPNSELYRKHPDWCLHVPNRPRSEGRNQLVLDYSREDVCDYII 116 usage_00253.pdb 57 VNELGLQFGLWVEPEMVSPNSELYRKHPDWCLHVPNRPRSEGRNQLVLDYSREDVCDYII 116 usage_00254.pdb 57 VNELGLQFGLWVEPEMVSPNSELYRKHPDWCLHVPNRPRSEGRNQLVLDYSREDVCDYII 116 VnelG qFGLWvEPE VSpnSeLYrkHPDWclHvPnrprseGRnQlVLD sRedVcDYii usage_00165.pdb 113 KL-S-QIESANLDYIKWDNR- 130 usage_00252.pdb 117 ETISNVLASAPITYVKWDMNR 137 usage_00253.pdb 117 ETISNVLASAPITYVKWDMNR 137 usage_00254.pdb 117 ETISNVLASAPITYVKWDMNR 137 et S vlaSApitYvKWDmn #=========================================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#################################################