################################################################################################ # 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 23:04:41 2021 # Report_file: c_1445_968.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01027.pdb # 2: usage_03562.pdb # 3: usage_03850.pdb # 4: usage_05385.pdb # 5: usage_07603.pdb # 6: usage_11126.pdb # 7: usage_16112.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 25 ( 48.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01027.pdb 1 --FGVQQIQP-N---VISVRL-FKR 18 usage_03562.pdb 1 ---LCQFYVVN-SELSCQLYQ-R-- 18 usage_03850.pdb 1 VLSQYYVTND-NCLSCNLYQR---- 20 usage_05385.pdb 1 ---TYTLGTAE-GGLKVTLYGN--- 18 usage_07603.pdb 1 ---LYQFYVND-GKLSLQLYQ-R-- 18 usage_11126.pdb 1 -TFSYFVTPG--G-FVTEYTS-E-- 18 usage_16112.pdb 1 ---LFQFYVAN-GRLSCQLYQ-R-- 18 #=========================================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#################################################