################################################################################################ # 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 03:14:24 2021 # Report_file: c_0731_10.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00218.pdb # 2: usage_00219.pdb # 3: usage_00226.pdb # 4: usage_00227.pdb # 5: usage_00228.pdb # 6: usage_00229.pdb # 7: usage_00230.pdb # 8: usage_00231.pdb # 9: usage_00316.pdb # 10: usage_00317.pdb # 11: usage_00318.pdb # 12: usage_00319.pdb # 13: usage_00320.pdb # 14: usage_00321.pdb # 15: usage_00322.pdb # 16: usage_00323.pdb # 17: usage_00352.pdb # 18: usage_00390.pdb # 19: usage_00391.pdb # 20: usage_00392.pdb # 21: usage_00414.pdb # 22: usage_00415.pdb # 23: usage_00418.pdb # 24: usage_00434.pdb # 25: usage_00435.pdb # # Length: 77 # Identity: 24/ 77 ( 31.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 77 ( 62.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 77 ( 37.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00218.pdb 1 -----QHEDGYRVTIVDDSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 55 usage_00219.pdb 1 -----QHEDGYRVTIVDDSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 55 usage_00226.pdb 1 LQH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 57 usage_00227.pdb 1 LQH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 57 usage_00228.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00229.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00230.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00231.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00316.pdb 1 --L--QHEDGYRVTIVDDSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNN-KNDYGSG 55 usage_00317.pdb 1 -QH--EDGYRVTI--VDDSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNN-KNDYGSG 54 usage_00318.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00319.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00320.pdb 1 LQH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 57 usage_00321.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00322.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00323.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00352.pdb 1 ---LI----------------------EHEVQNGKDIKLTIDAKAQKTAFDSLGGKAGST 35 usage_00390.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00391.pdb 1 LQH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 57 usage_00392.pdb 1 LQH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 57 usage_00414.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00415.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00418.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00434.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 usage_00435.pdb 1 -QH--EDGYRVTIVD-DNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSG 56 EkkkkdGKDIqLTIDAKvQKsiynn kndyGSg usage_00218.pdb 56 TAIHPQTGELLALVST- 71 usage_00219.pdb 56 TAIHPQTGELLALVST- 71 usage_00226.pdb 58 TAIHPQTGELLALVSTP 74 usage_00227.pdb 58 TAIHPQTGELLALVST- 73 usage_00228.pdb 57 TAIHPQTGELLALVST- 72 usage_00229.pdb 57 TAIHPQTGELLALVSTP 73 usage_00230.pdb 57 TAIHPQTGELLALVST- 72 usage_00231.pdb 57 TAIHPQTGELLALVSTP 73 usage_00316.pdb 56 TAIHPQTGELLALVSTP 72 usage_00317.pdb 55 TAIHPQTGELLALVSTP 71 usage_00318.pdb 57 TAIHPQTGELLALVST- 72 usage_00319.pdb 57 TAIHPQTGELLALVSTP 73 usage_00320.pdb 58 TAIHPQTGELLALVST- 73 usage_00321.pdb 57 TAIHPQTGELLALVSTP 73 usage_00322.pdb 57 TAIHPQTGELLALVST- 72 usage_00323.pdb 57 TAIHPQTGELLALVSTP 73 usage_00352.pdb 36 VATTPKTGDLLALASS- 51 usage_00390.pdb 57 TAIHPQTGELLALVST- 72 usage_00391.pdb 58 TAIHPQTGELLALVST- 73 usage_00392.pdb 58 TAIHPQTGELLALVSTP 74 usage_00414.pdb 57 TAIHPQTGELLALVST- 72 usage_00415.pdb 57 TAIHPQTGELLALVST- 72 usage_00418.pdb 57 TAIHPQTGELLALVST- 72 usage_00434.pdb 57 TAIHPQTGELLALVSTP 73 usage_00435.pdb 57 TAIHPQTGELLALVSTP 73 tAihPqTGeLLALvSt #=========================================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#################################################