################################################################################################ # 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 03:45:02 2021 # Report_file: c_1103_7.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00025.pdb # 2: usage_00026.pdb # 3: usage_00027.pdb # 4: usage_00028.pdb # 5: usage_00029.pdb # 6: usage_00030.pdb # 7: usage_00031.pdb # 8: usage_00032.pdb # 9: usage_00033.pdb # 10: usage_00113.pdb # 11: usage_00114.pdb # 12: usage_00253.pdb # 13: usage_00254.pdb # 14: usage_00255.pdb # 15: usage_00256.pdb # 16: usage_00257.pdb # 17: usage_00258.pdb # 18: usage_00259.pdb # 19: usage_00260.pdb # 20: usage_00261.pdb # 21: usage_00262.pdb # 22: usage_00330.pdb # 23: usage_00331.pdb # 24: usage_00332.pdb # 25: usage_00333.pdb # 26: usage_00349.pdb # 27: usage_00350.pdb # 28: usage_00365.pdb # # Length: 106 # Identity: 101/106 ( 95.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 101/106 ( 95.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/106 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00026.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00027.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQED-SMYS 59 usage_00028.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQE--SMYS 58 usage_00029.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00030.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00031.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00032.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00033.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00113.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00114.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00253.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00254.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00255.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00256.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00257.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00258.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00259.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00260.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00261.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00262.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00330.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00331.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00332.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00333.pdb 1 -PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 59 usage_00349.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00350.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 usage_00365.pdb 1 TPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYS 60 PIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQE SMYS usage_00025.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00026.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00027.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00028.pdb 59 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 104 usage_00029.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00030.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNL-- 103 usage_00031.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00032.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00033.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNL-- 103 usage_00113.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00114.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00253.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00254.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00255.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00256.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00257.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00258.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00259.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00260.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00261.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00262.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00330.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00331.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 usage_00332.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00333.pdb 60 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 105 usage_00349.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNL-- 104 usage_00350.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNL-- 104 usage_00365.pdb 61 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP 106 KPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNL #=========================================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#################################################