################################################################################################ # 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 23:18:39 2021 # Report_file: c_1155_39.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00024.pdb # 2: usage_00051.pdb # 3: usage_00057.pdb # 4: usage_00058.pdb # 5: usage_00059.pdb # 6: usage_00060.pdb # 7: usage_00070.pdb # 8: usage_00090.pdb # 9: usage_00159.pdb # 10: usage_00264.pdb # 11: usage_00285.pdb # 12: usage_00324.pdb # 13: usage_00381.pdb # 14: usage_00419.pdb # 15: usage_00672.pdb # 16: usage_00886.pdb # 17: usage_00930.pdb # 18: usage_00944.pdb # 19: usage_00949.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 33 ( 60.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 --ADYYCQVWDS-S-S-D-HAVFGGGTKLTV-- 25 usage_00051.pdb 1 --ADYYCAAWDDSLSG-P-AVVFGGGTKLT--- 26 usage_00057.pdb 1 --ADYYCQVWDS-D-S-D-HVVFGGGTKLTV-- 25 usage_00058.pdb 1 --ADYYCQVWDS-D-S-D-HVVFGGGTKLT--- 24 usage_00059.pdb 1 --ADYYCQVWDS-D-S-D-HVVFGGGTKLTV-- 25 usage_00060.pdb 1 --ADYYCQVWDS-D-S-D-HVVFGGGTKLTV-- 25 usage_00070.pdb 1 TNYCVSVYLEHS----EQ-AVIKSPLKCTL--- 25 usage_00090.pdb 1 TNYCVSVYLEH--SD-EQ-AVIKSPLKCTL--- 26 usage_00159.pdb 1 ----YYCATWD--R-T-A-YVVFGGGTKLTV-- 22 usage_00264.pdb 1 --ADYYCSSYD----D-PNFQVFGGGTKLTV-- 24 usage_00285.pdb 1 ----YYCASWDS-M-T-V-DGVFGGGTKLTV-- 23 usage_00324.pdb 1 --ADYYCQTYDP-----Y-SVVFGGGTKLTV-- 23 usage_00381.pdb 1 ----YYCGTWD--S-S-L-NPVFGGGTKLEI-- 22 usage_00419.pdb 1 --ADYFCAAWDD-G-L-N-GWVFGGGTKLTV-- 25 usage_00672.pdb 1 -----MLCTGNS-----S-HSSWDNQCQCTS-- 20 usage_00886.pdb 1 ----YYCSAWG----D-K-GMVFGGGTKLTV-- 21 usage_00930.pdb 1 --ADYYCQSYDS-----S-SWVFGGGTKLTV-- 23 usage_00944.pdb 1 ---VCNIYLREG-----D-EVVLA--A----TH 18 usage_00949.pdb 1 F-EVGCAVLGI------D-ELIVGRVDEIEL-- 23 #=========================================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#################################################