################################################################################################ # 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 02:49:00 2021 # Report_file: c_1056_89.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00017.pdb # 2: usage_00020.pdb # 3: usage_00027.pdb # 4: usage_00028.pdb # 5: usage_00029.pdb # 6: usage_00030.pdb # 7: usage_00031.pdb # 8: usage_00032.pdb # 9: usage_00033.pdb # 10: usage_00034.pdb # 11: usage_00035.pdb # 12: usage_00036.pdb # 13: usage_00037.pdb # 14: usage_00040.pdb # 15: usage_00041.pdb # 16: usage_00103.pdb # 17: usage_00587.pdb # 18: usage_00758.pdb # 19: usage_00760.pdb # 20: usage_00761.pdb # 21: usage_00762.pdb # 22: usage_00763.pdb # # Length: 45 # Identity: 1/ 45 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 45 ( 15.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 45 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNIT 35 usage_00020.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00027.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00028.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00029.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI- 34 usage_00030.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI- 34 usage_00031.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00032.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00033.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00034.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00035.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00036.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00037.pdb 1 NYELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI- 35 usage_00040.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00041.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNI- 34 usage_00103.pdb 1 --WPQMQQAYSGD--EYVVIRTGLISTTLSGTKIRK--------- 32 usage_00587.pdb 1 IEAATQTALAHFPKET-------ILVAKSHQTKIYQGQKIGHI-- 36 usage_00758.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00760.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00761.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLFNIT 35 usage_00762.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 usage_00763.pdb 1 -YELAEEFAKEND--C-------VLVLKSATTIVTDGEKTLF--- 32 a d lv ks T #=========================================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#################################################