################################################################################################ # 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 01:14:45 2021 # Report_file: c_0753_69.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00444.pdb # 2: usage_00445.pdb # 3: usage_00660.pdb # 4: usage_00665.pdb # 5: usage_00666.pdb # 6: usage_00667.pdb # 7: usage_00668.pdb # 8: usage_00669.pdb # 9: usage_00670.pdb # 10: usage_00671.pdb # 11: usage_00673.pdb # 12: usage_00674.pdb # 13: usage_00838.pdb # 14: usage_00839.pdb # # Length: 66 # Identity: 38/ 66 ( 57.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 66 ( 59.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 66 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00444.pdb 1 NSDMDLCVLMD-------TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF 53 usage_00445.pdb 1 --DMDLCVLMD-------TIALQFYEELIAEGFEGKFLQ---IPIIKLTS---------F 39 usage_00660.pdb 1 NSDMDLCVLMDSRVQ-SDTIALQFYEELIAEGFEGAFLQAARIPIIKLTSD---GFGASF 56 usage_00665.pdb 1 --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDT--GFGASF 50 usage_00666.pdb 1 --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTS---------- 42 usage_00667.pdb 1 --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDT-----S-F 46 usage_00668.pdb 1 --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTS---------F 43 usage_00669.pdb 1 --DMDLCVLMDSR--SD-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSD--------F 47 usage_00670.pdb 1 --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTS------S--F 44 usage_00671.pdb 1 ----DLCVLMDS-R--D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF 52 usage_00673.pdb 1 ----DLCVLM--------TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF 48 usage_00674.pdb 1 ----DLCVLM--------TIALQFYEELIAEGFEGKFLQR---PIIKLTSDTKNGFGASF 45 usage_00838.pdb 1 ----DLCVLM--------TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF 48 usage_00839.pdb 1 ----DLCVLM--------TIALQFYEELIAEGFEGKFLQ---IPIIKLTS--------SF 37 DLCVLM TIALQFYEELIAEGFEGkFLQ PIIKLTS usage_00444.pdb 54 QCAIGF 59 usage_00445.pdb 40 QCAIGF 45 usage_00660.pdb 57 QCDIGF 62 usage_00665.pdb 51 QCDIGF 56 usage_00666.pdb 43 QCDIGF 48 usage_00667.pdb 47 QCDIGF 52 usage_00668.pdb 44 QCDIGF 49 usage_00669.pdb 48 QCDIGF 53 usage_00670.pdb 45 QCDIGF 50 usage_00671.pdb 53 QCDIGF 58 usage_00673.pdb 49 QCDIGF 54 usage_00674.pdb 46 QCDIGF 51 usage_00838.pdb 49 QCAIGF 54 usage_00839.pdb 38 QCAIGF 43 QC IGF #=========================================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#################################################