################################################################################################ # 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 00:53:31 2021 # Report_file: c_1319_60.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00403.pdb # 2: usage_00832.pdb # 3: usage_00997.pdb # 4: usage_01112.pdb # 5: usage_01147.pdb # 6: usage_01253.pdb # 7: usage_01470.pdb # 8: usage_01473.pdb # 9: usage_01475.pdb # 10: usage_01493.pdb # 11: usage_01642.pdb # 12: usage_02341.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 32 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 32 ( 46.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00403.pdb 1 -HAR-HKELGAFFLE-AGG-WERPYW------ 22 usage_00832.pdb 1 -HSW-HLSHGAEFED-VGQ-WKRPWY------ 22 usage_00997.pdb 1 -DER-YRHLGFSVDD-LGC-CKVIR-H----- 22 usage_01112.pdb 1 -FDW-HKEHARKIEE-FAG-WEMPIW------ 22 usage_01147.pdb 1 -HPW-HLAHGAKFED-VGQ-WKRPWY-YPQD- 26 usage_01253.pdb 1 -HPW-HLAHGAKFED-VGQ-WKRPWY------ 22 usage_01470.pdb 1 -HPW-HLAHGAKFED-VGQ-WKRPWY------ 22 usage_01473.pdb 1 -HPW-HLAHGAKFED-VGQ-WKRPWY------ 22 usage_01475.pdb 1 -HPW-HLAHGAKFED-VGQ-WKRPWY------ 22 usage_01493.pdb 1 LFDL-YKEYGGKTID-FGG-WELPVQ------ 23 usage_01642.pdb 1 ----LSLQADHWLRRREDSGWELK-C-----P 22 usage_02341.pdb 1 -HPW-HLAHGAKFED-VGQ-WKRPWY-YPQD- 26 w #=========================================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#################################################