################################################################################################ # 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 01:45:58 2021 # Report_file: c_0222_5.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00008.pdb # 5: usage_00013.pdb # 6: usage_00014.pdb # 7: usage_00019.pdb # 8: usage_00032.pdb # 9: usage_00042.pdb # 10: usage_00043.pdb # 11: usage_00044.pdb # 12: usage_00045.pdb # 13: usage_00046.pdb # 14: usage_00050.pdb # 15: usage_00051.pdb # 16: usage_00144.pdb # 17: usage_00151.pdb # # Length: 121 # Identity: 35/121 ( 28.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/121 ( 45.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/121 ( 22.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 54 usage_00002.pdb 1 DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 54 usage_00003.pdb 1 EKKFIE----IKGRRMAYIDE-G--TGDPILFQHGNPTSSYLWRNIMPHCAGLG-RLIAC 52 usage_00008.pdb 1 DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 54 usage_00013.pdb 1 DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 54 usage_00014.pdb 1 -PHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 53 usage_00019.pdb 1 EKKFIE----IKGRRMAYIDE-G--TGDPILFQHGNPTSSYLWRNIMPHCAGLG-RLIAC 52 usage_00032.pdb 1 SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP 60 usage_00042.pdb 1 DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 53 usage_00043.pdb 1 DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 53 usage_00044.pdb 1 DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 53 usage_00045.pdb 1 DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYVWRNIIPHVAPTH-RCIAP 53 usage_00046.pdb 1 DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYVWRNIIPHVAPTH-RCIAP 53 usage_00050.pdb 1 DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 53 usage_00051.pdb 1 DPHYVE----VLGER-HYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 53 usage_00144.pdb 1 DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 54 usage_00151.pdb 1 DPHYVE----VLGERMHYVDVGPR-DGTPVLFLHGNPTSSYLWRNIIPHVAPSH-RCIAP 54 e G R Y D g p Lf HGnPTsSY wRni Ph A R IA usage_00001.pdb 55 DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 108 usage_00002.pdb 55 DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 108 usage_00003.pdb 53 DLIGMGDSDKLDPSGPER-YAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARR 111 usage_00008.pdb 55 DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 108 usage_00013.pdb 55 DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 108 usage_00014.pdb 54 DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 107 usage_00019.pdb 53 DLIGMGDSDKLDPSGPER-YAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARR 111 usage_00032.pdb 61 DFFGFGKSDKPVDEE--D-YTFEFHRNFLLALIERLDLR-NITLVVQDWGGFL------- 109 usage_00042.pdb 54 DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 106 usage_00043.pdb 54 DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 106 usage_00044.pdb 54 DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 106 usage_00045.pdb 54 DLIG-GKSDKPD-----LGYFFDDHVRF-DAFIEALGLE-EVVLVIHDWGSALGFHWAKR 105 usage_00046.pdb 54 DLIG-GKSDKPD-----LGYFFDDHVRF-DAFIEALGLE-EVVLVIHDWGSALGFHWAKR 105 usage_00050.pdb 54 DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 106 usage_00051.pdb 54 DLIG-GKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 106 usage_00144.pdb 55 DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 108 usage_00151.pdb 55 DLIGMGKSDKPD-----LDYFFDDHVRYLDAFIEALGLE-EVVLVIHDWGSALGFHWAKR 108 DliG G SDK d Y H dA EaL L vvLV hDWGsaL usage_00001.pdb 109 N 109 usage_00002.pdb 109 N 109 usage_00003.pdb 112 H 112 usage_00008.pdb 109 N 109 usage_00013.pdb 109 N 109 usage_00014.pdb 108 N 108 usage_00019.pdb - usage_00032.pdb - usage_00042.pdb 107 N 107 usage_00043.pdb 107 N 107 usage_00044.pdb 107 N 107 usage_00045.pdb 106 N 106 usage_00046.pdb 106 N 106 usage_00050.pdb 107 N 107 usage_00051.pdb 107 N 107 usage_00144.pdb 109 N 109 usage_00151.pdb 109 N 109 #=========================================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#################################################