################################################################################################ # 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 01:42:58 2021 # Report_file: c_1240_187.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00095.pdb # 2: usage_00096.pdb # 3: usage_00097.pdb # 4: usage_00295.pdb # 5: usage_00296.pdb # 6: usage_00387.pdb # 7: usage_00388.pdb # 8: usage_00482.pdb # 9: usage_00699.pdb # 10: usage_00700.pdb # 11: usage_00866.pdb # 12: usage_01091.pdb # 13: usage_01211.pdb # 14: usage_01819.pdb # 15: usage_01820.pdb # 16: usage_01962.pdb # # Length: 37 # Identity: 1/ 37 ( 2.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 37 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 -DVVCESTGVFL-TKELASSHLKGG---A-KKVIMSA 31 usage_00096.pdb 1 -DVVCESTGVFL-TKELASSHLKGG---A-KKVIM-- 29 usage_00097.pdb 1 -DVVCESTGVFL-TKELASSHLKGG---A-KKVIM-- 29 usage_00295.pdb 1 -HYICESTGIFL-TKEKAQAHLTNG---A-KKVIM-- 29 usage_00296.pdb 1 IVIVRAGK---ITFAEKVANAESLN---A-IGVLIYM 30 usage_00387.pdb 1 -AYVVESTGVFT-TMEKAGAHLKGG---A-KRIVI-- 29 usage_00388.pdb 1 ---VVESTGVFT-TMEKAGAHLKGG---A-KRIVI-- 27 usage_00482.pdb 1 -EYVIESTGLFT-AKAAAEGHLRGG---A-RKVVI-- 29 usage_00699.pdb 1 -DYVIESTGLFT-DKLKAEGHIKGG---A-KKVVISA 31 usage_00700.pdb 1 -DYVIESTGLFT-DKLKAEGHIKGG---A-KKVVISA 31 usage_00866.pdb 1 -DIAVDSTGVFK-ELDSAQKHIDAG---A-KKVVITA 31 usage_01091.pdb 1 -EYVVESTGVFT-TMEKAGAHLKGG---A-KRVII-- 29 usage_01211.pdb 1 --AVFVLGAG---VDAILSKLNAHPELDASIPLFRL- 31 usage_01819.pdb 1 -EYIVESTGVFT-TIEKASAHFKGG---A-KKVVISA 31 usage_01820.pdb 1 --YIVESTGVFT-TIEKASAHFKGG---A-KKVVISA 30 usage_01962.pdb 1 --YIVESTGVFT-TIEKASAHFKGG---A-KKVVI-- 28 A #=========================================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#################################################