################################################################################################ # 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 02:41:44 2021 # Report_file: c_1380_153.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00418.pdb # 2: usage_00485.pdb # 3: usage_00498.pdb # 4: usage_00499.pdb # 5: usage_00714.pdb # 6: usage_00715.pdb # 7: usage_00982.pdb # 8: usage_00988.pdb # 9: usage_01025.pdb # 10: usage_01046.pdb # 11: usage_01376.pdb # 12: usage_01377.pdb # 13: usage_01378.pdb # 14: usage_01379.pdb # 15: usage_01380.pdb # 16: usage_01381.pdb # 17: usage_01382.pdb # 18: usage_01886.pdb # 19: usage_02250.pdb # 20: usage_02278.pdb # 21: usage_02396.pdb # # Length: 59 # Identity: 2/ 59 ( 3.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 59 ( 45.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 59 ( 49.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00418.pdb 1 -FEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 50 usage_00485.pdb 1 -FEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 50 usage_00498.pdb 1 DVEG---GLLRKFRARFPDQPFIALEDRRGYKACEQYGRL-RPGLSEKARSIAES---- 51 usage_00499.pdb 1 -VEG---GLLRKFRARFPDQPFIALEDRRGYKA-EQYGRL-RPGLSEKARSIA------ 47 usage_00714.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_00715.pdb 1 --EG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 49 usage_00982.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_00988.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01025.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01046.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01376.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01377.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01378.pdb 1 -FEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 50 usage_01379.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01380.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01381.pdb 1 DFEG---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 51 usage_01382.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_01886.pdb 1 -VEG---GLLRKFRARFPDQPFIALEDRRGYKA-EQYGRL-RPGLSEKARSIAES---- 49 usage_02250.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_02278.pdb 1 ---G---GFLRKFRARFPDQPFIALEDRRGFWVSEQYGRL-RPGLSEKAISIWES---- 48 usage_02396.pdb 1 -TDGQLSDDAFLRSELKRLGVDVT----------------QPAFLNAGIGALQLALFEE 42 G g lrkfrarfpdqpfia rpgLseka si #=========================================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#################################################