################################################################################################ # 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 05:24:52 2021 # Report_file: c_1158_67.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00013.pdb # 2: usage_00032.pdb # 3: usage_00044.pdb # 4: usage_00046.pdb # 5: usage_00089.pdb # 6: usage_00128.pdb # 7: usage_00137.pdb # 8: usage_00151.pdb # 9: usage_00160.pdb # 10: usage_00161.pdb # 11: usage_00190.pdb # 12: usage_00202.pdb # 13: usage_00269.pdb # 14: usage_00305.pdb # 15: usage_00344.pdb # 16: usage_00380.pdb # 17: usage_00472.pdb # 18: usage_00476.pdb # 19: usage_00509.pdb # 20: usage_00552.pdb # 21: usage_00614.pdb # 22: usage_00623.pdb # 23: usage_00643.pdb # 24: usage_00687.pdb # 25: usage_00688.pdb # 26: usage_00690.pdb # 27: usage_00697.pdb # 28: usage_00698.pdb # 29: usage_00783.pdb # 30: usage_00790.pdb # 31: usage_00867.pdb # 32: usage_00870.pdb # 33: usage_00890.pdb # 34: usage_00924.pdb # 35: usage_00926.pdb # 36: usage_00961.pdb # 37: usage_00986.pdb # 38: usage_01046.pdb # 39: usage_01107.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 20 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 ---VEIN-GTVYDDFAAM-- 14 usage_00032.pdb 1 -VTIRIG-GQLKEALL--DT 16 usage_00044.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00046.pdb 1 -VTIRIG-GQLKEALL--DT 16 usage_00089.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00128.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00137.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00151.pdb 1 -ASMRIQ-GRLVHGQS--GM 16 usage_00160.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00161.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00190.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00202.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00269.pdb 1 YQVFFFGTHETAFLGP---- 16 usage_00305.pdb 1 -VTIRIG-GQLKEALL--NT 16 usage_00344.pdb 1 -VTIRIG-GQLKEALL--DT 16 usage_00380.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00472.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00476.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00509.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00552.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00614.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00623.pdb 1 -VTIRIG-GQLKEALL--NT 16 usage_00643.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00687.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00688.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00690.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00697.pdb 1 -VTIRIG-GQLKEALL--NT 16 usage_00698.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00783.pdb 1 -LVLHLG-RTVTSVSL--KI 16 usage_00790.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00867.pdb 1 -VTIRIG-GQLKEALL--DT 16 usage_00870.pdb 1 -VTIRIA-GQLKEALL--DT 16 usage_00890.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00924.pdb 1 -VELRDG-TEVGDYTA--RE 16 usage_00926.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_00961.pdb 1 -VTIRIG-GQLKEALL--DT 16 usage_00986.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_01046.pdb 1 -VTIKIG-GQLKEALL--DT 16 usage_01107.pdb 1 -VTIKIG-GQLKEALL--DT 16 #=========================================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#################################################