################################################################################################ # 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 23:21:33 2021 # Report_file: c_0189_6.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00042.pdb # 2: usage_00192.pdb # 3: usage_00365.pdb # 4: usage_00369.pdb # 5: usage_00676.pdb # 6: usage_00752.pdb # # Length: 229 # Identity: 46/229 ( 20.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/229 ( 35.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/229 ( 24.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 ----REDIEREVSILKEI-QHPNVITLHEVYENK----TDVILILELVAGGELFDFLAEK 51 usage_00192.pdb 1 QKTDKELLLKEVELLKKL-DHPNIMKLYEFFEDK----GYFYLVTEVYTGGELFDEIISR 55 usage_00365.pdb 1 ---SREDIEREVSILKEI-QHPNVITLHEVYENK----TDVILILELVAGGELFDFLAEK 52 usage_00369.pdb 1 ---SREDIEREVSILKEI-QHPNVITLHEVYENK----TDVILILELVAGGELFDFLAEK 52 usage_00676.pdb 1 ----SPKARQEVDHHWQASGGPHIVCILDVYENMHHGKRCLLIIMECMEGGELFSRIQER 56 usage_00752.pdb 1 ---SREEIEREVNILREI-RHPNIITLHDIFENK----TDVVLILELVSGGELFDFLAEK 52 e EV l hPn l Enk li E GGELFd e usage_00042.pdb 52 -ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHK 110 usage_00192.pdb 56 -KRFSEVDAARIIRQVLSGITYMHKNKIVHRDLKPENLLLENK-RKDANIRIIDFGLSTH 113 usage_00365.pdb 53 -ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHK 111 usage_00369.pdb 53 -ESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHK 111 usage_00676.pdb 57 DQAFTEREAAEIMRDIGTAIQFLHSHNIAHRDVKPENLLYTSK-EKDAVLKLTDFGFAKE 115 usage_00752.pdb 53 -ESLTEDEATQFLKQILDGVHYLHSKRIAHFDLKPENIMLLDKNVPNPRIKLIDFGIAHK 111 tE eA qil g ylHs IaH DlKPEN l ik iDFG a usage_00042.pdb 111 ID--FGNEFKNIFGTPEFVAPEIVNY-EP-LGLEADMWSIGVITYILLSGASPFLGDTKQ 166 usage_00192.pdb 114 FE--STKKMKDKIGTAYYIAPEVL-H-GT-YDEKCDVWSTGVILYILLSGCPPFNGANEF 168 usage_00365.pdb 112 IDTPE-------FVAP------EIVNYEP-LGLEADMWSIGVITYILLSGASPFLGDTKQ 157 usage_00369.pdb 112 ID--FGNEFKNIFGTPEFVAPEIVNY-EP-LGLEADMWSIGVITYILLSGASPFLGDTKQ 167 usage_00676.pdb 116 TE---------------------------KYDKSCDMWSLGVIMYILLCGFPPF------ 142 usage_00752.pdb 112 IE----------FGTPEFVAPEIVNY-EP-LGLEADMWSIGVITYILLSGASPFLGETKQ 159 DmWS GVI YILLsG PF usage_00042.pdb 167 ETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQH 215 usage_00192.pdb 169 DILKKVEKGKFTFDLPQWKKVSEPAKDLIRKMLAYVPTMRISARDALEH 217 usage_00365.pdb 158 ETLANVSAVNYEFEDEYFS-TSALAKDFIRRLLVKDPKKRMTIQDSLQH 205 usage_00369.pdb 168 ETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQH 216 usage_00676.pdb 143 -----------GFPNPEWSEVSEDAKQLIRLLLKTDPTERLTITQFMNH 180 usage_00752.pdb 160 ETLTNISAVNYDFDEEYFSNTSELAKDFIRRLLVKDPKRRMTIAQSLEH 208 F s S AKd IR lL dP R ti l H #=========================================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#################################################