################################################################################################ # 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 02:49:25 2021 # Report_file: c_1173_83.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00018.pdb # 2: usage_00064.pdb # 3: usage_00229.pdb # 4: usage_00660.pdb # 5: usage_00661.pdb # 6: usage_00662.pdb # 7: usage_00663.pdb # 8: usage_00664.pdb # 9: usage_00665.pdb # 10: usage_00666.pdb # 11: usage_00667.pdb # 12: usage_00668.pdb # 13: usage_00669.pdb # 14: usage_01175.pdb # 15: usage_01177.pdb # 16: usage_01313.pdb # 17: usage_01615.pdb # 18: usage_01619.pdb # 19: usage_01620.pdb # 20: usage_01622.pdb # 21: usage_01624.pdb # 22: usage_01729.pdb # # Length: 28 # Identity: 2/ 28 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 28 ( 10.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 28 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 DLGTAERVEQVK-VGE-DYMTFV----- 21 usage_00064.pdb 1 VLGEAETVEERK-IGD-DRMTFV-M--- 22 usage_00229.pdb 1 --DTAHVVGFGKAAPGQDYAIYIT---- 22 usage_00660.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00661.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00662.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00663.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00664.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00665.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00666.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00667.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00668.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_00669.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_01175.pdb 1 MLGQAEEVVQER-ICD-DELILI----- 21 usage_01177.pdb 1 KLGFAGLVKEIS-FGK-DKMLVI-E--- 22 usage_01313.pdb 1 ELGLVETVKTME-IGG-DRVTVF-KQEQ 25 usage_01615.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_01619.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_01620.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_01622.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_01624.pdb 1 DLGYAELVEERK-VGN-DKMVFI-E--- 22 usage_01729.pdb 1 -LGLVETVKTME-IGG-DRVTVF-KQEQ 24 g V D #=========================================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#################################################