################################################################################################ # 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 23:07:53 2021 # Report_file: c_1199_28.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00125.pdb # 2: usage_00127.pdb # 3: usage_00128.pdb # 4: usage_00971.pdb # 5: usage_00986.pdb # 6: usage_01738.pdb # 7: usage_01852.pdb # 8: usage_01853.pdb # 9: usage_02178.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 62 ( 87.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN- 28 usage_00127.pdb 1 ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN- 28 usage_00128.pdb 1 ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN- 28 usage_00971.pdb 1 -----------H-QV-----FNGTKNDFEINQLIQI--------KN--Q--KITQRTT-- 29 usage_00986.pdb 1 -T-------FL--IKH----KAS-------GKFLHPKGGSSNPA------NDTNLVL--- 30 usage_01738.pdb 1 ENLNVSDLEIKI-AF-----ALG-------SVIN-------------QAL---------I 25 usage_01852.pdb 1 ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN- 28 usage_01853.pdb 1 ---------EAV-NV-----SRK-------GEFTLK--------VG-GSLKGAKNVYYN- 28 usage_02178.pdb 1 ------------VVASNHAGY-E-------QFEFRV--------KETSDGRYAVQYR-R- 30 usage_00125.pdb -- usage_00127.pdb 29 -M 29 usage_00128.pdb -- usage_00971.pdb -- usage_00986.pdb -- usage_01738.pdb 26 S- 26 usage_01852.pdb 29 -L 29 usage_01853.pdb 29 -L 29 usage_02178.pdb -- #=========================================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#################################################