################################################################################################ # 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 00:25:23 2021 # Report_file: c_0821_47.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00187.pdb # 2: usage_00216.pdb # 3: usage_00429.pdb # 4: usage_00430.pdb # 5: usage_00431.pdb # 6: usage_00432.pdb # 7: usage_00433.pdb # 8: usage_00434.pdb # 9: usage_00435.pdb # 10: usage_00884.pdb # # Length: 68 # Identity: 15/ 68 ( 22.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 68 ( 58.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 68 ( 20.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00187.pdb 1 CKELDFFVERALKLGAYGARLTGAGFGGSAIALVDKEDAETIGEEILREYLK-RFPWKAR 59 usage_00216.pdb 1 CKELDFFVERALKLGAYGARLTGAGFGGSAIALVDKEDAETIGEEILREYLK-RFPWKAR 59 usage_00429.pdb 1 --ELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK 56 usage_00430.pdb 1 CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK 58 usage_00431.pdb 1 --ELDFFVKKA-EL-AYGARLTGAGFGGSAIALVDKDKAKTIGDALR--ELA-KFSWKAK 53 usage_00432.pdb 1 CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAIL--YLA-KFSWKAK 56 usage_00433.pdb 1 CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK 58 usage_00434.pdb 1 CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK 58 usage_00435.pdb 1 CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK 58 usage_00884.pdb 1 CPELDQLVDICRKFGAQGSRLTGAGWGGCTVSMVPADKLPSFLANVHKAYYQK-Q-SLFA 58 ELDffV a l AyGaRLTGAGfGGsaialVdk a tig yl f wka usage_00187.pdb 60 HFI----- 62 usage_00216.pdb 60 HFI----- 62 usage_00429.pdb 57 YFV----- 59 usage_00430.pdb 59 YFV----- 61 usage_00431.pdb 54 YFV----- 56 usage_00432.pdb 57 YFV----- 59 usage_00433.pdb 59 YFV----- 61 usage_00434.pdb 59 YFV----- 61 usage_00435.pdb 59 YFV----- 61 usage_00884.pdb 59 TKPGGGAL 66 f #=========================================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#################################################