################################################################################################ # 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 02:50:01 2021 # Report_file: c_1405_45.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00470.pdb # 2: usage_00471.pdb # 3: usage_00472.pdb # 4: usage_00473.pdb # 5: usage_00474.pdb # 6: usage_00475.pdb # 7: usage_00476.pdb # 8: usage_00477.pdb # 9: usage_00478.pdb # 10: usage_00479.pdb # 11: usage_00480.pdb # 12: usage_00481.pdb # 13: usage_00482.pdb # 14: usage_00483.pdb # 15: usage_00484.pdb # 16: usage_00829.pdb # 17: usage_00830.pdb # 18: usage_00831.pdb # 19: usage_01665.pdb # 20: usage_01666.pdb # 21: usage_01740.pdb # 22: usage_01741.pdb # # Length: 54 # Identity: 49/ 54 ( 90.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 54 ( 90.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 54 ( 9.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00470.pdb 1 --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 49 usage_00471.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00472.pdb 1 --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 49 usage_00473.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00474.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00475.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00476.pdb 1 --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 49 usage_00477.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00478.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00479.pdb 1 --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFA-- 50 usage_00480.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00481.pdb 1 --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFA-- 50 usage_00482.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFANS 53 usage_00483.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFA-- 51 usage_00484.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00829.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFANS 53 usage_00830.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_00831.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 50 usage_01665.pdb 1 --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 49 usage_01666.pdb 1 --QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 49 usage_01740.pdb 1 -PQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVFANS 53 usage_01741.pdb 1 EPQFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF--- 51 QFYAAMLAGLGLDAAELPPQNDRARWPELRALLTEAFASHDRDHWGAVF #=========================================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#################################################