################################################################################################ # 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 01:28:54 2021 # Report_file: c_1420_55.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00229.pdb # 5: usage_00310.pdb # 6: usage_00311.pdb # 7: usage_00312.pdb # 8: usage_00313.pdb # 9: usage_00397.pdb # 10: usage_00398.pdb # 11: usage_00562.pdb # 12: usage_00759.pdb # 13: usage_01288.pdb # 14: usage_01365.pdb # 15: usage_01458.pdb # # Length: 40 # Identity: 28/ 40 ( 70.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 40 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 40 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_00031.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_00032.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_00229.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_00310.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVKLED-ETVSGTC 39 usage_00311.pdb 1 AADASPLFAKNLLNFLTPHVDK---TL-VKLEDETVSGTC 36 usage_00312.pdb 1 AADASPLFAKNLLNFLTPHVDKK--TL-VKLEDETVSGTC 37 usage_00313.pdb 1 AADASPLFAKNLLNFLTPHVDK---TL-VKLEDETVSGT- 35 usage_00397.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_00398.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_00562.pdb 1 AADASPLFAKNLLNFLTPHVDKDKTLVMKLED-ETVSGTC 39 usage_00759.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_01288.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_01365.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC 40 usage_01458.pdb 1 AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGT- 39 AADASPLFAKNLLNFLTPHVDK tl ETVSGT #=========================================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#################################################