################################################################################################ # 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 00:48:50 2021 # Report_file: c_0158_11.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00106.pdb # 4: usage_00107.pdb # 5: usage_00108.pdb # 6: usage_00109.pdb # 7: usage_00110.pdb # 8: usage_00111.pdb # 9: usage_00182.pdb # 10: usage_00291.pdb # 11: usage_00373.pdb # 12: usage_00379.pdb # # Length: 151 # Identity: 117/151 ( 77.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 145/151 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/151 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00002.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00106.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00107.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00108.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00109.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00110.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00111.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00182.pdb 1 GSHSLRYFYTAVSRPGLGEPRFIAVGYVDDTEFVRFDSDAENPRMEPRARWMEREGPEYW 60 usage_00291.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 usage_00373.pdb 1 -PHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 59 usage_00379.pdb 1 GPHSLRYFVTAVSRPGLGEPRFIAVGYVDDTQFVRFDSDADNPRFEPRAPWMEQEGPEYW 60 pHSLRYFvTAVSRPGLGEPRFIAVGYVDDTqFVRFDSDAdNPRfEPRApWMEqEGPEYW usage_00001.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00002.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00106.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00107.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00108.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00109.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00110.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00111.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYHQFAYDG 120 usage_00182.pdb 61 EQQTRIAKEWEQIYRVDLRTLRGYYNQSEGGSHTIQEMYGCDVGSDGSLLRGYRQDAYDG 120 usage_00291.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYQQFAYDG 120 usage_00373.pdb 60 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYQQFAYDG 119 usage_00379.pdb 61 EEQTQRAKSDEQWFRVSLRTAQRYYNQSKGGSHTFQRMFGCDVGSDWRLLRGYQQFAYDG 120 EeQTqrAKsdEQwfRVsLRTaqrYYNQSkGGSHTfQrMfGCDVGSDwrLLRGY QfAYDG usage_00001.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQAG 151 usage_00002.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQAG 151 usage_00106.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQAG 151 usage_00107.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQAG 151 usage_00108.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQA- 150 usage_00109.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQA- 150 usage_00110.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQA- 150 usage_00111.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQA- 150 usage_00182.pdb 121 RDYIALNEDLKTWTAADFAAQITRNKWERAR 151 usage_00291.pdb 121 RDYIALNEDLKTWTAADTAALITRRKW---- 147 usage_00373.pdb 120 RDYIALNEDLKTWTAADTAALITRRKWEQAG 150 usage_00379.pdb 121 RDYIALNEDLKTWTAADTAALITRRKWEQAG 151 RDYIALNEDLKTWTAADtAAlITRrKW #=========================================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#################################################