################################################################################################ # 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 23:19:46 2021 # Report_file: c_1409_92.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00179.pdb # 2: usage_00237.pdb # 3: usage_00391.pdb # 4: usage_00510.pdb # 5: usage_00524.pdb # 6: usage_00741.pdb # 7: usage_00742.pdb # 8: usage_00743.pdb # 9: usage_00744.pdb # 10: usage_00745.pdb # 11: usage_01002.pdb # 12: usage_01003.pdb # 13: usage_01042.pdb # 14: usage_01048.pdb # 15: usage_01049.pdb # 16: usage_01115.pdb # 17: usage_01381.pdb # 18: usage_01535.pdb # 19: usage_01754.pdb # 20: usage_01849.pdb # # Length: 38 # Identity: 5/ 38 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 38 ( 34.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 38 ( 44.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-- 36 usage_00237.pdb 1 FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-- 36 usage_00391.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_00510.pdb 1 ----------IRIFMLLAGLPEEDIPHLGYLTDQMT-- 26 usage_00524.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_00741.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_00742.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_00743.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_00744.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_00745.pdb 1 FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-- 36 usage_01002.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_01003.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_01042.pdb 1 FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-- 36 usage_01048.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_01049.pdb 1 FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-- 36 usage_01115.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_01381.pdb 1 VSDFAEILPLNIFLTLID-VPLEDRPRLRQLG------ 31 usage_01535.pdb 1 ----------IRIFMLLAGLPEEDIPHLKYLTDQMT-- 26 usage_01754.pdb 1 FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMT-- 36 usage_01849.pdb 1 FAAEYAELFPVHVFMALADLPLEDIPVLSEYARQMTRP 38 fmlla lP EDiP L l #=========================================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#################################################