################################################################################################ # 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 23:35:12 2021 # Report_file: c_0175_7.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00049.pdb # 2: usage_00440.pdb # 3: usage_00441.pdb # 4: usage_00442.pdb # 5: usage_00443.pdb # 6: usage_00444.pdb # 7: usage_00445.pdb # # Length: 155 # Identity: 41/155 ( 26.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 120/155 ( 77.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/155 ( 22.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 RVLIIGGGDGGILREVLKHESVEKVTMCEIDEMVIDVAKKFLPGMS-CGFS---HPKLDL 56 usage_00440.pdb 1 DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK----VLDNLKGDCYQV 55 usage_00441.pdb 1 DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK----VLDNLKGDCYQV 55 usage_00442.pdb 1 DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK-----LDNLKGDCYQV 54 usage_00443.pdb 1 DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK---DVLDNLKGDCYQV 56 usage_00444.pdb 1 DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRKTCGDVLDNLKGDCYQV 59 usage_00445.pdb 1 DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRKTCGDVLDNLKGDCYQV 59 dVLIlGGGDGGILcEivKlk pkmVTMvEIDqMVIDgcKKymrk ld gdcyqv usage_00049.pdb 57 FCGDGFEFLKNHKN----EFDVIITDS----------------SYYELLRDALKEDGILS 96 usage_00440.pdb 56 LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTS-STWEFLRLILDLSMKVLKQDGKYF 113 usage_00441.pdb 56 LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTSPSTWEFLRLILDLSMKVLKQDGKYF 114 usage_00442.pdb 55 LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTSPSTWEFLRLILDLSMKVLKQDGKYF 113 usage_00443.pdb 57 LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTSPSTWEFLRLILDLSMKVLKQDGKYF 115 usage_00444.pdb 60 LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTS-STWEFLRLILDLSMKVLKQDGKYF 117 usage_00445.pdb 60 LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTS--TWEFLRLILDLSMKVLKQDGKYF 116 lieDcipvLKrya EFDyvInDl lildLsmkvLKqDGkyf usage_00049.pdb 97 SQGESVWLHLPLIAHLVAFNRKIFP--AVTYAQSI 129 usage_00440.pdb 114 TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI-- 145 usage_00441.pdb 115 TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI-- 146 usage_00442.pdb 114 TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI-- 145 usage_00443.pdb 116 TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI-- 147 usage_00444.pdb 118 TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI-- 149 usage_00445.pdb 117 TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI-- 148 tQGncVn ltealslyeeqlgrlyc efskei #=========================================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#################################################