################################################################################################ # 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 04:59:14 2021 # Report_file: c_1148_149.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00490.pdb # 2: usage_00491.pdb # 3: usage_00492.pdb # 4: usage_00493.pdb # 5: usage_00494.pdb # 6: usage_00495.pdb # 7: usage_00496.pdb # 8: usage_00497.pdb # 9: usage_00498.pdb # 10: usage_00499.pdb # 11: usage_00500.pdb # 12: usage_00501.pdb # 13: usage_00502.pdb # 14: usage_01737.pdb # 15: usage_01738.pdb # 16: usage_01739.pdb # 17: usage_01740.pdb # 18: usage_01741.pdb # 19: usage_01742.pdb # 20: usage_01743.pdb # 21: usage_01744.pdb # 22: usage_01745.pdb # 23: usage_01746.pdb # 24: usage_01747.pdb # 25: usage_01748.pdb # 26: usage_01750.pdb # 27: usage_01751.pdb # 28: usage_01752.pdb # 29: usage_01753.pdb # 30: usage_03516.pdb # 31: usage_03517.pdb # 32: usage_03518.pdb # 33: usage_03519.pdb # 34: usage_03520.pdb # 35: usage_03521.pdb # 36: usage_03522.pdb # # Length: 40 # Identity: 40/ 40 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 40 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 40 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00490.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00491.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00492.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00493.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00494.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00495.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00496.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00497.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00498.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00499.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00500.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00501.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_00502.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01737.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01738.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01739.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01740.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01741.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01742.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01743.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01744.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01745.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01746.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01747.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01748.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01750.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01751.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01752.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_01753.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_03516.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_03517.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_03518.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_03519.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_03520.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_03521.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 usage_03522.pdb 1 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP 40 QVEAEPTLESYDYPVKGVKVYRLTYQSFGHSKIEGFYAVP #=========================================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#################################################