################################################################################################ # 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 01:29:46 2021 # Report_file: c_1471_113.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00088.pdb # 2: usage_00169.pdb # 3: usage_00170.pdb # 4: usage_00171.pdb # 5: usage_00172.pdb # 6: usage_00194.pdb # 7: usage_00219.pdb # 8: usage_00251.pdb # 9: usage_00560.pdb # 10: usage_00561.pdb # 11: usage_00830.pdb # 12: usage_00860.pdb # 13: usage_01032.pdb # 14: usage_01060.pdb # 15: usage_01327.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 28 ( 53.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 ---SLKELAQTFG---TPLYVY-S---- 17 usage_00169.pdb 1 ---PVEQVVKKTG---TPAYIY-S---- 17 usage_00170.pdb 1 ---PVEQVVKKTG---TPAYIY-S---- 17 usage_00171.pdb 1 ---PVEQVVKKTG---TPAYIY-S---- 17 usage_00172.pdb 1 ---PVEQVVKKTG---TPAYIY-S---- 17 usage_00194.pdb 1 ---NIHDIVTKNG---TISAMLG----- 17 usage_00219.pdb 1 --HPVFEAIEASG---LA--LY-IHPRA 20 usage_00251.pdb 1 ----YEELFQTHK---TPFYLY-D---- 16 usage_00560.pdb 1 ----LPEIAKAVG---TPFYVY-S---- 16 usage_00561.pdb 1 ----LPEIAKAVG---TPFYVY-S---- 16 usage_00830.pdb 1 DQAEITALTKRFE---TPFYLY-D---- 20 usage_00860.pdb 1 ---TLREITKQIG---WIPKVV-R---- 17 usage_01032.pdb 1 --DILRKVAEIHG---TPTYVY-F---- 18 usage_01060.pdb 1 ----FDGVEADWQASGKPAYVT-D---- 19 usage_01327.pdb 1 ----LADLANQYG---TPLYVY-S---- 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#################################################