################################################################################################ # 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 00:37:17 2021 # Report_file: c_0633_12.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00038.pdb # 6: usage_00039.pdb # 7: usage_00040.pdb # 8: usage_00117.pdb # 9: usage_00253.pdb # 10: usage_00272.pdb # 11: usage_00273.pdb # # Length: 120 # Identity: 104/120 ( 86.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 116/120 ( 96.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/120 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00030.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00031.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00032.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00038.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00039.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00040.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00117.pdb 1 TDEEYYSVEKLIGQAEDVEHEYHKTLMKPQEEKEKITKEILNGKVPVLFNMICESLKGST 60 usage_00253.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00272.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 usage_00273.pdb 1 TEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKIIKEILNGKVPVLLDIICESLKAST 60 TeEEYYnVEKLIGQAEDlEHEYyKTLMKPeEEKqKIiKEILNGKVPVLldiICESLKaST usage_00029.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSDRA 120 usage_00030.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSDRA 120 usage_00031.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSDRA 120 usage_00032.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSDRA 120 usage_00038.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLS--- 117 usage_00039.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSD-- 118 usage_00040.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSD-- 118 usage_00117.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKGFLTGKYPEIHKHRENLLASSPRLAKYLSN-- 118 usage_00253.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSD-- 118 usage_00272.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSDR- 119 usage_00273.pdb 61 GKLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYL---- 116 GKLAVGDKVTLADLVLIAVIDHVTDLDKeFLTGKYPEIHKHRENLLASSPRLAKYL #=========================================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#################################################