################################################################################################ # 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 23:14:26 2021 # Report_file: c_1442_516.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_06295.pdb # 2: usage_07099.pdb # 3: usage_07641.pdb # 4: usage_08477.pdb # 5: usage_08478.pdb # 6: usage_08518.pdb # 7: usage_08741.pdb # 8: usage_09833.pdb # 9: usage_09835.pdb # 10: usage_09836.pdb # 11: usage_12097.pdb # 12: usage_16204.pdb # 13: usage_16832.pdb # 14: usage_19540.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 25 ( 68.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06295.pdb 1 ---S-MKVS--RD----GSKVTTVV 15 usage_07099.pdb 1 ------GNIRAGLNEGGQAVVAAL- 18 usage_07641.pdb 1 ---S-MKVS--RDK--DGSKVTTVV 17 usage_08477.pdb 1 G--S-MKVS--RDK--DGSKVTTVV 18 usage_08478.pdb 1 G--S-MKVS--RDK--DGSKVTTVV 18 usage_08518.pdb 1 ---S-MKVS--IDK--DGSKVTTVV 17 usage_08741.pdb 1 -----GAVM-NSADN-SGAKNLYV- 17 usage_09833.pdb 1 -----MKVS--RD-----SKVTTVV 13 usage_09835.pdb 1 G--S-MKVS--RDK--DGSKVTTVV 18 usage_09836.pdb 1 ---S-MKVS--RD-----SKVTTVV 14 usage_12097.pdb 1 ---S-MKVS--RD-----SKVTTVV 14 usage_16204.pdb 1 -DAEISRKR--ETR--TARE-LY-- 17 usage_16832.pdb 1 ------GVAKAGLIGDHSAVIVAL- 18 usage_19540.pdb 1 -------MK--VSR----SKVTTVV 12 #=========================================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#################################################