################################################################################################ # 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 01:54:47 2021 # Report_file: c_1360_62.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00071.pdb # 2: usage_00072.pdb # 3: usage_00073.pdb # 4: usage_00224.pdb # 5: usage_00335.pdb # 6: usage_00506.pdb # 7: usage_00538.pdb # 8: usage_00748.pdb # 9: usage_00749.pdb # 10: usage_00750.pdb # 11: usage_00751.pdb # 12: usage_00752.pdb # 13: usage_00753.pdb # 14: usage_00754.pdb # 15: usage_00755.pdb # 16: usage_00756.pdb # 17: usage_00757.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 27 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 27 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 DQTYEAVERAAPEISRATGTPVS--V- 24 usage_00072.pdb 1 DQTYEAVERAAPEISRATGTPVS--V- 24 usage_00073.pdb 1 DQTYEAVERAAPEISRATGTPVS--V- 24 usage_00224.pdb 1 -------RHAARALAEAAGLALYP--- 17 usage_00335.pdb 1 ---SAKAHLANAPRYAEAGITAIDL-- 22 usage_00506.pdb 1 --QKETWETWWTEYWQ-ATWIPE--WE 22 usage_00538.pdb 1 --SNDEAQKLGPQIAASYGAEFT--G- 22 usage_00748.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00749.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00750.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00751.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00752.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00753.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00754.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00755.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00756.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 usage_00757.pdb 1 -QTYEAVERAAPEISRATGTPVS--V- 23 g #=========================================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#################################################