################################################################################################ # 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 23:20:44 2021 # Report_file: c_1445_254.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00770.pdb # 2: usage_00774.pdb # 3: usage_01799.pdb # 4: usage_02169.pdb # 5: usage_02173.pdb # 6: usage_02174.pdb # 7: usage_04241.pdb # 8: usage_05042.pdb # 9: usage_05052.pdb # 10: usage_08776.pdb # 11: usage_11056.pdb # 12: usage_12870.pdb # 13: usage_13828.pdb # 14: usage_13834.pdb # 15: usage_13850.pdb # 16: usage_13851.pdb # 17: usage_13852.pdb # 18: usage_13853.pdb # 19: usage_15861.pdb # 20: usage_17446.pdb # 21: usage_17755.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 16 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 16 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00770.pdb 1 ---QIQADEDQIRFY- 12 usage_00774.pdb 1 ---QIQADEDQIRFY- 12 usage_01799.pdb 1 ---NRIQAEAGQIETW 13 usage_02169.pdb 1 ---QIQADEDQIRFY- 12 usage_02173.pdb 1 ---QIQADEDQIRFY- 12 usage_02174.pdb 1 ---QIQADEDQIRFY- 12 usage_04241.pdb 1 --GQIQADEDQIRFYF 14 usage_05042.pdb 1 ---QIQADEDQIRFY- 12 usage_05052.pdb 1 ---QIQADEDQIRFY- 12 usage_08776.pdb 1 ---TPEANMDQESFG- 12 usage_11056.pdb 1 IDAQYSATEDSVLAY- 15 usage_12870.pdb 1 ---QIQADEDQIRFY- 12 usage_13828.pdb 1 ---QIQADEDQIRFY- 12 usage_13834.pdb 1 ---QIQADEDQIRFY- 12 usage_13850.pdb 1 ---QIQADEDQIRFY- 12 usage_13851.pdb 1 ---QIQADEDQIRFY- 12 usage_13852.pdb 1 ---QIQADEDQIRFY- 12 usage_13853.pdb 1 ---QIQADEDQIRFY- 12 usage_15861.pdb 1 ---QIQADEDQIRFY- 12 usage_17446.pdb 1 ---QIQADEDQIRFY- 12 usage_17755.pdb 1 ---QIQADEDQIRFY- 12 a ed #=========================================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#################################################