################################################################################################ # 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 22:59:39 2021 # Report_file: c_0545_73.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00583.pdb # 2: usage_00585.pdb # 3: usage_00586.pdb # 4: usage_00773.pdb # # Length: 167 # Identity: 6/167 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 94/167 ( 56.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 73/167 ( 43.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00583.pdb 1 --ATFSDVMGHYRDLSPLDRIGLVDDLFAFLLSG--HIDPETYRQRIRNFFDDE------ 50 usage_00585.pdb 1 ---------------DHNVITAIVGQMEYLRMLTHA--FDDDARAFCRSRMQFLTGKQDE 43 usage_00586.pdb 1 DDATFSDVMGHYRDLSPLDRIGLVDDLFAFLLSG--HIDPETYRQRIRNFFDDE------ 52 usage_00773.pdb 1 ---------------SPLDRIGLVDDLFAFLLSG--HIDPETYRQRIRNFFDDE------ 37 spldriglVddlfafllsg dpetyRqriRnffdde usage_00583.pdb 51 ---DHNVITAIVGQMEY-LRMLTHAFDDDARAFCRSRMQFLTGKQDENLKIALGRVSRLY 106 usage_00585.pdb 44 NLKIALGRVSRLYVMVDE---------SYAEEMSK-LFKDFDS-AEPEMRSSIATAYALV 92 usage_00586.pdb 53 ---DHNVITAIVGQMEY-LRMLTHAFDDDARAFCRSRMQFLTGKQDENLKIALGRVSRLY 108 usage_00773.pdb 38 ---DHNVITAIVGQMEY-LRMLTHAFDDDARAFCRSRMQFLTGKQDENLKIALGRVSRLY 93 dhnvitaivgqMey ddArafcr rmqfltg qdenlkialgrvsrLy usage_00583.pdb 107 VM----VDESYAEEMS--------KLF-------------------- 121 usage_00585.pdb 93 TGDLKGL-LEKFRSVDRDEDRVRIISAFG------------------ 120 usage_00586.pdb 109 VM----VDESYAEEMS--------KLFKD------------------ 125 usage_00773.pdb 94 VM----VDESYAEEMS--------KLFKDFDSAEPEMRSSIATAYAL 128 vm v esyaeems klf #=========================================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#################################################