################################################################################################ # 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 04:29:10 2021 # Report_file: c_1261_213.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00008.pdb # 5: usage_00009.pdb # 6: usage_00162.pdb # 7: usage_00364.pdb # 8: usage_00654.pdb # 9: usage_00830.pdb # 10: usage_00959.pdb # 11: usage_00960.pdb # 12: usage_01179.pdb # 13: usage_01503.pdb # 14: usage_02312.pdb # 15: usage_02847.pdb # 16: usage_02955.pdb # 17: usage_03019.pdb # 18: usage_03028.pdb # 19: usage_03553.pdb # 20: usage_03714.pdb # 21: usage_03715.pdb # 22: usage_03874.pdb # 23: usage_04009.pdb # 24: usage_04010.pdb # 25: usage_04037.pdb # 26: usage_04038.pdb # 27: usage_04039.pdb # 28: usage_04040.pdb # 29: usage_04237.pdb # 30: usage_04238.pdb # 31: usage_04367.pdb # 32: usage_04483.pdb # # Length: 33 # Identity: 13/ 33 ( 39.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 33 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 33 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00003.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00004.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00008.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00009.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00162.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00364.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00654.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00830.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00959.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_00960.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_01179.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_01503.pdb 1 KYTLHYFPLMGRAELCRFVLAAHGEEFTDRVVE 33 usage_02312.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_02847.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_02955.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_03019.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_03028.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_03553.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_03714.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_03715.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_03874.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04009.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04010.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04037.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04038.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04039.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04040.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04237.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04238.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04367.pdb 1 PYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT 33 usage_04483.pdb 1 PYTVVYFPVRGRSAALRMLLADQGQSWKEEVVT 33 pYTvvYFPvrGR aalRmlLAdqGqswkeeVVt #=========================================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#################################################