################################################################################################ # 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 01:38:52 2021 # Report_file: c_0671_56.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00001.pdb # 2: usage_00194.pdb # 3: usage_00477.pdb # 4: usage_00478.pdb # 5: usage_00479.pdb # 6: usage_00480.pdb # 7: usage_00481.pdb # 8: usage_00482.pdb # 9: usage_00490.pdb # 10: usage_00491.pdb # 11: usage_00593.pdb # 12: usage_00594.pdb # 13: usage_00595.pdb # 14: usage_00753.pdb # 15: usage_00817.pdb # 16: usage_00818.pdb # # Length: 57 # Identity: 37/ 57 ( 64.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 57 ( 64.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 57 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWET--------- 48 usage_00194.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFANSLIDTVAKYSVDDGETWET--------- 48 usage_00477.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWETQIAIKNSRA 57 usage_00478.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWETQIAIKNSRA 57 usage_00479.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWETQIAIKNSRA 57 usage_00480.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWETQIAIKNSRA 57 usage_00481.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWETQIAIKNSRA 57 usage_00482.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWET--------- 48 usage_00490.pdb 1 HSFRIPTIVNVDGVMVATADARYETSFDNSFIETAVKYSVDDGATWNT--------- 48 usage_00491.pdb 1 HSFRIPTIVNVDGVMVATADARYETSFDNSFIETAVKYSVDDGATWNT--------- 48 usage_00593.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWET--------- 48 usage_00594.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWET--------- 48 usage_00595.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWET--------- 48 usage_00753.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFANSLIDTVAKYSVDDGETWETQIAIKNSRA 57 usage_00817.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWETQIAIKNSRA 57 usage_00818.pdb 1 HSFRLPALVNVDGVMVAIADARYETSFDNSLIDTVAKYSVDDGETWET--------- 48 HSFR P VNVDGVMVA ADARYETSF NS I T KYSVDDG TW T #=========================================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#################################################