################################################################################################ # 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 00:41:11 2021 # Report_file: c_1256_331.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00191.pdb # 2: usage_00208.pdb # 3: usage_00314.pdb # 4: usage_00794.pdb # 5: usage_00795.pdb # 6: usage_01343.pdb # 7: usage_02307.pdb # 8: usage_03674.pdb # 9: usage_03675.pdb # 10: usage_03922.pdb # 11: usage_03923.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 37 ( 43.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00191.pdb 1 --ET-KLLLIDDNLDRSRDLAVILNFLGEDQL-T-CN 32 usage_00208.pdb 1 -----KIYFATGNPNKIKEANIILKDLKDVEI-EQIK 31 usage_00314.pdb 1 TGSRVLFLS-GNHSDANRQVAELISSLGFAPV-D-LG 34 usage_00794.pdb 1 ---M-KIFFITSNPGKVREVANFLGTFGIEIV-Q-LK 31 usage_00795.pdb 1 ---M-KIFFITSNPGKVREVANFLGTFGIEIV-Q-LK 31 usage_01343.pdb 1 ---Q-NFVALTQHPGELDWLQNSLASAGQVVPAG-S- 31 usage_02307.pdb 1 ---M-KIFFITSNPGKVREVANFLGTFGIEIV-Q-LK 31 usage_03674.pdb 1 ---F-IVVCGNITVDSVTAFLRNF---NTEIV-F-LG 28 usage_03675.pdb 1 ---F-IVVCGNITVDSVTAFLRNF---NTEIV-F-LG 28 usage_03922.pdb 1 -----KIYFATGNPNKIKEANIILKDLKDVEI-EQIK 31 usage_03923.pdb 1 -----WIHSLWA-G--VERLVAELGHLARPIV-R--L 26 #=========================================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#################################################