################################################################################################ # 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 01:27:10 2021 # Report_file: c_1072_23.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00685.pdb # 2: usage_00686.pdb # 3: usage_00687.pdb # 4: usage_00688.pdb # 5: usage_00689.pdb # 6: usage_00695.pdb # 7: usage_00696.pdb # 8: usage_00697.pdb # 9: usage_00698.pdb # 10: usage_00896.pdb # 11: usage_00897.pdb # 12: usage_01089.pdb # 13: usage_01090.pdb # 14: usage_01126.pdb # 15: usage_01127.pdb # # Length: 69 # Identity: 16/ 69 ( 23.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 69 ( 30.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 69 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00685.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00686.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00687.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00688.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00689.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00695.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00696.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00697.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00698.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00896.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_00897.pdb 1 -EEDLFKAVSQAKLVLESSGLDLKDFTSYADTSTFPGHYVVYLEVDT-Q-FELDEEALST 57 usage_01089.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_01090.pdb 1 TERDLQLSVESAAKRLSEEKIEVIDFSSYIDVSTDPGHYAIFWEISGE----TNEDVLQD 56 usage_01126.pdb 1 -EVELQNAVKNAVTHLVPFDASLSEYTSYADTSSIPGHYVLFWELCLDGNTPIPPSVFED 59 usage_01127.pdb 1 -EVELQNAVKNAVTHLVPFDASLSEYTSYADTSSIPGHYVLFWELC-P----IPPSVFED 54 E Lq V A L SY D S PGHY fwE v d usage_00685.pdb 57 CCNCLDRAF 65 usage_00686.pdb 57 CCNCLDRAF 65 usage_00687.pdb 57 CCNCLDRA- 64 usage_00688.pdb 57 CCNCLDRA- 64 usage_00689.pdb 57 CCNCLDRA- 64 usage_00695.pdb 57 CCNCLDRAF 65 usage_00696.pdb 57 CCNCLDR-- 63 usage_00697.pdb 57 CCNCLDRA- 64 usage_00698.pdb 57 CCNCLDRA- 64 usage_00896.pdb 57 CCNCLDR-- 63 usage_00897.pdb 58 CCLVMEESL 66 usage_01089.pdb 57 CCNCLDRAF 65 usage_01090.pdb 57 CCNCLDRA- 64 usage_01126.pdb 60 CCLAVEESF 68 usage_01127.pdb 55 CCLAVEESF 63 CC #=========================================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#################################################