################################################################################################ # 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: Wed Jan 20 23:47:00 2021 # Report_file: c_0153_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00031.pdb # 2: usage_00039.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00119.pdb # 6: usage_00160.pdb # 7: usage_00164.pdb # 8: usage_00217.pdb # # Length: 167 # Identity: 47/167 ( 28.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 136/167 ( 81.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/167 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 --VEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSS-YNIDNDIMLIKLSKPATLNTYVQP 57 usage_00039.pdb 1 --VEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSS-YNIDNDIMLIKLSKPATLNTYVQP 57 usage_00117.pdb 1 --VEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSS-YNIDNDIMLIKLSKPATLNTYVQP 57 usage_00118.pdb 1 --VEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSS-YNIDNDIMLIKLSKPATLNTYVQP 57 usage_00119.pdb 1 SRVEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSS-YNIDNDIMLIKLSKPATLNTYVQP 59 usage_00160.pdb 1 --VAVRLGEHNIKVTEGSEQFISSSRVIRHPNYSS-YNIDNDIMLIKLSKPATLNTYVQP 57 usage_00164.pdb 1 --VEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSS-YNIDNDIMLIKLSKSATLNTYVQP 57 usage_00217.pdb 1 -ALDIRMGTLKRLSPH--YTQAWSEAVFIHEGYTHDAGFDNDIALIKLNNKVVINSNITP 57 v vRlGehnikvte eqfisSsrVirHpnYss yniDNDImLIKLsk atlNtyvqP usage_00031.pdb 58 VALPTSC-----APAGTMCTVSGWGNTMSSTADSNKLQCLNIPILSYSDCNNSYP----- 107 usage_00039.pdb 58 VALPTSC-----APAGTMCTVSGWGNTMSSTADSNKLQCLNIPILSYSDCNNSYP----- 107 usage_00117.pdb 58 VALPTSC-----APAGTMCTVSGWGNTMSSTADSNKLQCLNIPILSYSDCNNSYP----- 107 usage_00118.pdb 58 VALPTSC-----APAGTMCTVSGWGNTMSSTADSNKLQCLNIPILSYSDCNNSYP----- 107 usage_00119.pdb 60 VALPTSC-----APAGTMCTVSGWGNTMSSTADSNKLQCLNIPILSYSDCNNSYP----- 109 usage_00160.pdb 58 VALPSSC-----APAGTMCTVSGWGNTMSSTADGDKLQCLNIPILSYSDCNNSYP----- 107 usage_00164.pdb 58 VALPSSC-----APAGTMCTVSGWGNTMSSTADKNKLQCLNIPILSYSDCNNSYP----- 107 usage_00217.pdb 58 ICLPRK-EAESFMRTDDIGTASGWGLTQRGFL-ARNLMYVDIPIVDHQKCTAAYEKPPYP 115 vaLP s apagtmcTvSGWGnTmssta kLqclnIPIlsysdCnnsYp usage_00031.pdb 108 -GMITNAMFCAGYLEGGKDSCQGDSGGPVVCNG----ELQGVVSWGY 149 usage_00039.pdb 108 -GMITNAMFCAGYLEGGKDSCQGDSGGPVVCNG----ELQGVVSWGY 149 usage_00117.pdb 108 -GMITNAMFCAGYLEGGKDSCQGDSGGPVVCNG----ELQGVVSWGY 149 usage_00118.pdb 108 -GMITNAMFCAGYLEGGKDSCQGDSGGPVVCNG----ELQGVVSWGY 149 usage_00119.pdb 110 -GMITNAMFCAGYLEGGKDSCQGDSGGPVVCNG----ELQGVVSWGY 151 usage_00160.pdb 108 -GMITNAMFCAGYLEGGKDSCQGDSGGPVVCNG----ELQGVVSWGY 149 usage_00164.pdb 108 -GMITNAMFCAGYLEGGKDSCQGDSGGPVVCNG----ELQGVVSWGY 149 usage_00217.pdb 116 RGSVTANMLCAGLESGGKDSCRGDAGGALVFLDSETERWFVGG---- 158 GmiTnaMfCAGyleGGKDSCqGDsGGpvVcng elqgvv #=========================================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#################################################