################################################################################################ # 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 23:30:20 2021 # Report_file: c_0943_52.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00011.pdb # 2: usage_00407.pdb # 3: usage_00429.pdb # 4: usage_00430.pdb # 5: usage_00683.pdb # 6: usage_00687.pdb # # Length: 94 # Identity: 0/ 94 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 94 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 89/ 94 ( 94.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 ATGRI--ICREAHTGFHVWMNERQVDGRAERYVVQSKDG----------------R-HEL 41 usage_00407.pdb 1 ATGRI--ICRERHTGFHIQMNARQVEGRPGHYIVQGSKDT---------------Q-SKL 42 usage_00429.pdb 1 -TGRI--ACREPHDGFHIWINASQNG-KVGHYIVQNNR-------------------HEL 37 usage_00430.pdb 1 -TGRI--ACREPHDGFHIWINASQ------HYIVQNNRK------------------HEL 33 usage_00683.pdb 1 -----VVNSVIR----------------------RGKA--RADGGVGR---KTTGITKRV 28 usage_00687.pdb 1 -------YWSNY-----------------------------------GQSHLKYSLR--- 15 usage_00011.pdb 42 RVRTG----------------------------- 46 usage_00407.pdb 43 WVRLGR---------------------------- 48 usage_00429.pdb 38 KVK------------------------------- 40 usage_00430.pdb 34 KVKIG----------------------------- 38 usage_00683.pdb 29 QRANL-HKKAIRENG------------QVKTV-- 47 usage_00687.pdb 16 ------FRGVEAHN-PNAYVHAGRGIHKLEIEAL 42 #=========================================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#################################################