################################################################################################ # 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 04:35:14 2021 # Report_file: c_1165_35.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00307.pdb # 2: usage_00308.pdb # 3: usage_00309.pdb # 4: usage_00310.pdb # 5: usage_00311.pdb # 6: usage_00313.pdb # 7: usage_00314.pdb # 8: usage_00315.pdb # 9: usage_00678.pdb # 10: usage_00683.pdb # 11: usage_00684.pdb # 12: usage_00685.pdb # 13: usage_00686.pdb # 14: usage_00698.pdb # 15: usage_00699.pdb # 16: usage_00700.pdb # 17: usage_00701.pdb # 18: usage_00702.pdb # 19: usage_00703.pdb # 20: usage_00704.pdb # 21: usage_00705.pdb # 22: usage_00706.pdb # 23: usage_00707.pdb # 24: usage_00708.pdb # 25: usage_00709.pdb # 26: usage_01169.pdb # 27: usage_01170.pdb # 28: usage_01171.pdb # 29: usage_01172.pdb # 30: usage_01313.pdb # 31: usage_01314.pdb # 32: usage_01315.pdb # 33: usage_01508.pdb # # Length: 46 # Identity: 20/ 46 ( 43.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 46 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 46 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00307.pdb 1 LQYRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 44 usage_00308.pdb 1 LQYRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 44 usage_00309.pdb 1 -QYRVFRVQLPDPNKFGL-P-DTSIYNPETQRLVWACAGVEIGRGQ 43 usage_00310.pdb 1 -QYRVFRVQLPDPNKFGL-P-DTSIYNPETQRLVWACAGVEIGRGQ 43 usage_00311.pdb 1 -QYRVFRVQLPDPNKFGL-P-DTSIYNPETQRLVWACAGVEIGRGQ 43 usage_00313.pdb 1 -QYRVFRVQLPDPNKFGL-P-DTSIYNPETQRLVWACAGVEIGRGQ 43 usage_00314.pdb 1 --YRVFKVVLPDPNKFAL-P-DSSLFDPTTQRLVWACTGLEVGRGQ 42 usage_00315.pdb 1 --YRVFKVVLPDPNKFAL-P-DSSLFDPTTQRLVWACTGLEVGRGQ 42 usage_00678.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVG--- 39 usage_00683.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00684.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00685.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00686.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00698.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00699.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00700.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00701.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00702.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00703.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00704.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00705.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00706.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00707.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00708.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_00709.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_01169.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_01170.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_01171.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_01172.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVGRGQ 42 usage_01313.pdb 1 --YRVFRVKLPDPNKFGL-P-DNTVYDPNSQRLVWACVGVEIGR-- 40 usage_01314.pdb 1 ---RVFRVKLPDPNKFGLPD-NT-VYDPNSQRLVWACVGVEIGR-- 39 usage_01315.pdb 1 ---RVFRVKLPDPNK-FG-LPDNTVYDPNSQRLVWACVGVEIGRGQ 41 usage_01508.pdb 1 --YRVFRIHLPDPNKFGF-P-DTSFYNPDTQRLVWACVGVEVG--- 39 RVF LPDPNK d P QRLVWAC G E G #=========================================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#################################################