################################################################################################ # 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 23:17:43 2021 # Report_file: c_0758_17.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00138.pdb # 4: usage_00223.pdb # 5: usage_00224.pdb # 6: usage_00378.pdb # 7: usage_00379.pdb # 8: usage_00380.pdb # 9: usage_00381.pdb # 10: usage_00394.pdb # 11: usage_00444.pdb # 12: usage_00506.pdb # 13: usage_00581.pdb # 14: usage_00582.pdb # 15: usage_00728.pdb # 16: usage_00729.pdb # 17: usage_00779.pdb # 18: usage_00787.pdb # # Length: 60 # Identity: 57/ 60 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 60 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 60 ( 1.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 NIFVTTTGCIDIILGRHFEQ-KDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 59 usage_00014.pdb 1 NIFVTTTGCIDIILGRHFEQ-KDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 59 usage_00138.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYL 60 usage_00223.pdb 1 NIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 60 usage_00224.pdb 1 NIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 60 usage_00378.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYW 60 usage_00379.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYW 60 usage_00380.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYW 60 usage_00381.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYW 60 usage_00394.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYL 60 usage_00444.pdb 1 NIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 60 usage_00506.pdb 1 NIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 60 usage_00581.pdb 1 NIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 60 usage_00582.pdb 1 NIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 60 usage_00728.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYL 60 usage_00729.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYL 60 usage_00779.pdb 1 NIFVTTTGCVDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYL 60 usage_00787.pdb 1 NIFVTTTGCIDIILGRHFEQMKDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRYR 60 NIFVTTTGC DIILGRHFEQ KDDAIVCNIGHFDVEIDVKWLNENAVEKVNIKPQVDRY #=========================================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#################################################