################################################################################################ # 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 02:06:18 2021 # Report_file: c_1350_56.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00097.pdb # 4: usage_00098.pdb # 5: usage_00099.pdb # 6: usage_00100.pdb # 7: usage_00101.pdb # 8: usage_00102.pdb # 9: usage_00103.pdb # 10: usage_00107.pdb # 11: usage_00174.pdb # 12: usage_00175.pdb # 13: usage_00176.pdb # 14: usage_00177.pdb # 15: usage_00210.pdb # 16: usage_00211.pdb # 17: usage_00695.pdb # 18: usage_00777.pdb # # Length: 24 # Identity: 1/ 24 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 24 ( 20.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 24 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 TAEERDQ-LIPGLKAA-GWSE--L 20 usage_00012.pdb 1 TAEERDQ-LIPGLKAA-GWSE--L 20 usage_00097.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00098.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00099.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00100.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00101.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00102.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00103.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00107.pdb 1 --APLAAGIVGNLRSA-GVQCF-- 19 usage_00174.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00175.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00176.pdb 1 SAEERDQ-LLPNLRAV-GWNE--- 19 usage_00177.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00210.pdb 1 TAEERDQ-LIPGLKAA-GWSE--L 20 usage_00211.pdb 1 TAEERDQ-LIPGLKAA-GWSE--L 20 usage_00695.pdb 1 SAEERDQ-LLPNLRAV-GWNE--L 20 usage_00777.pdb 1 SPEQRAK-YLPKLISGEHVG--AL 21 e r p L g #=========================================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#################################################