################################################################################################ # 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 23:03:42 2021 # Report_file: c_0083_25.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00283.pdb # 2: usage_00284.pdb # 3: usage_00286.pdb # 4: usage_00287.pdb # # Length: 319 # Identity: 24/319 ( 7.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 143/319 ( 44.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 176/319 ( 55.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00283.pdb 1 --------------------------------------------GGIDALVTAIRRLPEV 16 usage_00284.pdb 1 --------------------------------------------GCLPALYVELCTA-KD 15 usage_00286.pdb 1 ------------------------------------------------ALVTAIRRLPEV 12 usage_00287.pdb 1 LTQLIIKLLEIIRVANDGMTACACGTLSNLTCNNTRNKQTVCSHGGIDALVTAIRRLPEV 60 ALvtairrl ev usage_00283.pdb 17 EEVTEPALCALRHCTARHSLAEE----AQSELRFCQAFPVILDQLETLRTPVIKAALGVI 72 usage_00284.pdb 16 ERSQTAILVAMRNLSD--SATNEENLT--------QLIIKLLEIIRVANDGMTACACGTL 65 usage_00286.pdb 13 EEVTEPALCALRHCTARHSLAEE----AQSELRFCQAFPVILDQLETLRTPVIKAALGVI 68 usage_00287.pdb 61 EEVTEPALCALRHCTARHSLAEE----AQSELRFCQAFPVILDQLETLRTPVIKAALGVI 116 EevtepaLcAlRhcta SlaeE QafpviLdqletlrtpvikaAlGvi usage_00283.pdb 73 RNSAL-LQTNLIELTQEQTANGHTAVSLTMDILRRAI-TAIEENPDIAVDGVPMWGVIEG 130 usage_00284.pdb 66 SNLTCNNTRNKQTVCSH------GGIDALVTAIRRLPE---------------VEEVTEP 104 usage_00286.pdb 69 RNSAL-LQTNLIELTQEQTANGHTAVSLTMDILRRAI-TAIEENPDIAVDGVPMWGVIEG 126 usage_00287.pdb 117 RNSAL-LQTNLIELTQEQTANGHTAVSLTMDILRRAI-TAIEENPDIAVDGVPMWGVIEG 174 rNsal lqtNlieltqe tavsltmdilRRai mwgViEg usage_00283.pdb 131 AVSALHQLAN----HPAVAAACCDDIGQVGNPECPPFLDLLHRLLAHPRL-GSMDDEVLE 185 usage_00284.pdb 105 ALCALRHCTARHSLAEEAQSELRFC----------QAFPVILDQLE---TL----RTPVI 147 usage_00286.pdb 127 AVSALHQLAN----HPAVAAACCDDIGQVGNPECPPFLDLLHRLLAHPRL-GSMDDEVLE 181 usage_00287.pdb 175 AVSALHQLAN----HPAVAAACCDD--------CPPFLDLLHRLLAHPRL-GSMDDEVLE 221 AvsALhqlan hpavaaaccdd pfldllhrlLa l devle usage_00283.pdb 186 REILGLLYQLSKRPDGARAVEST------GVSALLMESRGS-----------------QY 222 usage_00284.pdb 148 KAALGVIRNSALLQTNLIELTQEQTANGHTAVSLTMDILRRAITAIEENPDIAVDGVP-M 206 usage_00286.pdb 182 REILGLLYQLSKRPDGARAVEST------GVSALLMESRGS-----------------QY 218 usage_00287.pdb 222 REILGLLYQLS------------------------------------------------- 232 reiLGllyqls usage_00283.pdb 223 KSVVTYANGVLSNLKRGDS 241 usage_00284.pdb 207 WGVIEGAVSALHQL----- 220 usage_00286.pdb 219 KSVVTYANGVLSNLKRGDS 237 usage_00287.pdb ------------------- #=========================================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#################################################