################################################################################################ # 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 01:35:16 2021 # Report_file: c_1085_3.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00013.pdb # 4: usage_00016.pdb # 5: usage_00048.pdb # 6: usage_00049.pdb # 7: usage_00089.pdb # 8: usage_00238.pdb # 9: usage_00299.pdb # 10: usage_00301.pdb # 11: usage_00303.pdb # 12: usage_00305.pdb # 13: usage_00362.pdb # 14: usage_00384.pdb # 15: usage_00671.pdb # 16: usage_00673.pdb # # Length: 77 # Identity: 75/ 77 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 75/ 77 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 77 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 NLFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 60 usage_00011.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00013.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00016.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00048.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00049.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00089.pdb 1 NLFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 60 usage_00238.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00299.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00301.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00303.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00305.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00362.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00384.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00671.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 usage_00673.pdb 1 -LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG 59 LFQSVTSALDNSLAKDPTAVIFGEDVAFGGVFRCTVGLRDKYGKDRVFNTPLCEQGIVG usage_00010.pdb 61 FGIGIAVTGATAIAEIQ 77 usage_00011.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00013.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00016.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00048.pdb 60 FGIGIAVTGATAIAEIQ 76 usage_00049.pdb 60 FGIGIAVTGATAIAEIQ 76 usage_00089.pdb 61 FGIGIAVTGATAIAEI- 76 usage_00238.pdb 60 FGIGIAVTGATAIAEIQ 76 usage_00299.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00301.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00303.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00305.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00362.pdb 60 FGIGIAVTGATAIAEIQ 76 usage_00384.pdb 60 FGIGIAVTGATAIAEI- 75 usage_00671.pdb 60 FGIGIAVTGATAIAEIQ 76 usage_00673.pdb 60 FGIGIAVTGATAIAEIQ 76 FGIGIAVTGATAIAEI #=========================================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#################################################