################################################################################################ # 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 23:35:51 2021 # Report_file: c_1489_168.html ################################################################################################ #==================================== # Aligned_structures: 45 # 1: usage_00452.pdb # 2: usage_00453.pdb # 3: usage_00454.pdb # 4: usage_00455.pdb # 5: usage_00456.pdb # 6: usage_00457.pdb # 7: usage_00458.pdb # 8: usage_00459.pdb # 9: usage_00460.pdb # 10: usage_00461.pdb # 11: usage_00462.pdb # 12: usage_00463.pdb # 13: usage_01011.pdb # 14: usage_01012.pdb # 15: usage_01013.pdb # 16: usage_01014.pdb # 17: usage_01017.pdb # 18: usage_01018.pdb # 19: usage_01019.pdb # 20: usage_01020.pdb # 21: usage_01507.pdb # 22: usage_01508.pdb # 23: usage_01509.pdb # 24: usage_01511.pdb # 25: usage_02208.pdb # 26: usage_02468.pdb # 27: usage_02469.pdb # 28: usage_02934.pdb # 29: usage_02935.pdb # 30: usage_02977.pdb # 31: usage_03275.pdb # 32: usage_03276.pdb # 33: usage_03339.pdb # 34: usage_03529.pdb # 35: usage_03530.pdb # 36: usage_03531.pdb # 37: usage_03532.pdb # 38: usage_03533.pdb # 39: usage_03534.pdb # 40: usage_03535.pdb # 41: usage_03536.pdb # 42: usage_03537.pdb # 43: usage_03970.pdb # 44: usage_04247.pdb # 45: usage_04293.pdb # # Length: 25 # Identity: 13/ 25 ( 52.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 25 ( 52.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 25 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00452.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_00453.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_00454.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_00455.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_00456.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_00457.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_00458.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_00459.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_00460.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_00461.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_00462.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_00463.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_01011.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_01012.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_01013.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_01014.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_01017.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_01018.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_01019.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_01020.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_01507.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_01508.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_01509.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_01511.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_02208.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_02468.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_02469.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRY- 24 usage_02934.pdb 1 ---VKPLTYAISISTLGTDYVHKFV 22 usage_02935.pdb 1 ---VKPLTYAISISTLGTDYVHKFV 22 usage_02977.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_03275.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_03276.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_03339.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_03529.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_03530.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_03531.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_03532.pdb 1 QSCVKPLKYAIAVNDLGTEYVHRYV 25 usage_03533.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_03534.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_03535.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_03536.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_03537.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_03970.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_04247.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 usage_04293.pdb 1 ---VKPLKYAIAVNDLGTEYVHRYV 22 VKPL YAI LGT YVH #=========================================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#################################################