################################################################################################ # 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 00:24:20 2021 # Report_file: c_0605_41.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00066.pdb # 2: usage_00146.pdb # 3: usage_00154.pdb # 4: usage_00155.pdb # 5: usage_00156.pdb # 6: usage_00159.pdb # 7: usage_00160.pdb # 8: usage_00267.pdb # 9: usage_00318.pdb # 10: usage_00319.pdb # # Length: 97 # Identity: 21/ 97 ( 21.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 97 ( 38.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 97 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 --FAKQVAALGNEDDILLVITTSGDSENILSAVEEAHDLE-KVIALTGGSGGALQN-YNT 56 usage_00146.pdb 1 --FSKQIRALGHNGDVLLAISTSGNSRNVVKAIESAVSRDIPIIALTGFDGGDISGLLGE 58 usage_00154.pdb 1 --FSKQIRALGQPGDVLLAISTSGNSANVIQAIQAAHDREMLVVALTGRDGGGMASLLLP 58 usage_00155.pdb 1 --FSKQIRALGQPGDVLLAISTSGNSANVIQAIQAAHDREMLVVALTGRDGGGMASLLLP 58 usage_00156.pdb 1 YVFSRYVEAVGAKGDVLFGLSTSGNSGNILKAIEAAKAKGMKTIALTGKDGGKMAGLA-- 58 usage_00159.pdb 1 --YAKQVRALGHAGDVLLAISTRGNSRDIVKAVEAAVTRDMTIVALTGYDGGELAGLLGP 58 usage_00160.pdb 1 --YAKQVRALGHAGDVLLAISTRGNSRDIVKAVEAAVTRDMTIVALTGYDGGELAGLLGP 58 usage_00267.pdb 1 --FSKQIRALGQPGDVLLAISTSGNSANVIQAIQAAHDRE-LVVALTGRDGGGASL-LLP 56 usage_00318.pdb 1 --YAKQVRALGHAGDVLLAISTRGNSRDIVKAVEAAVTRDMTIVALTGYDGGELAGLLGP 58 usage_00319.pdb 1 --FSKQVRALGRAGDVLVGISTSGNSANVIEAVKAAHERDMHVIALTGRDGGKIAAMLKD 58 kq AlG gDvL isT GnS A A ALTG dGG usage_00066.pdb 57 DDIELR-VPSDNIANIQENHFLIVHCLCDIIDQK--- 89 usage_00146.pdb 59 GDVEIR-VPSARTSRIQEVHLVVLHSLCEIIDTTLFP 94 usage_00154.pdb 59 EDVEIR-VPSKITARIQEVHLLAIHCLCDLIDRQLFG 94 usage_00155.pdb 59 EDVEIR-VPSKITARIQEVHLLAIHCLCDLIDRQLFG 94 usage_00156.pdb 59 -DVEIRVPHFGYADRIQEVHIKIIHIIIQLIEKEMA- 93 usage_00159.pdb 59 QDVEIR-IPSHRSARIQEMHMLTVNCLCDLIDNTL-- 92 usage_00160.pdb 59 QDVEIR-IPSHRSARIQEMHMLTVNCLCDLIDNTL-- 92 usage_00267.pdb 57 EDVEIR-VPSKITARIQEVHLLAIHCLCDLIDRQLFG 92 usage_00318.pdb 59 QDVEIR-IPSHRSARIQEMHMLTVNCLCDLIDNT--- 91 usage_00319.pdb 59 TDVLLN-VPHPRTARIQENHILLIHAMCDCID----- 89 Dve r p rIQE H c Id #=========================================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#################################################