################################################################################################ # 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 02:30:35 2021 # Report_file: c_1124_27.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00154.pdb # 2: usage_00176.pdb # 3: usage_00177.pdb # 4: usage_00178.pdb # 5: usage_00179.pdb # 6: usage_00180.pdb # 7: usage_00181.pdb # 8: usage_00182.pdb # 9: usage_00183.pdb # 10: usage_00184.pdb # 11: usage_00185.pdb # 12: usage_00186.pdb # 13: usage_00187.pdb # 14: usage_00188.pdb # 15: usage_00189.pdb # 16: usage_00390.pdb # 17: usage_00391.pdb # 18: usage_00473.pdb # 19: usage_00509.pdb # 20: usage_00510.pdb # # Length: 76 # Identity: 5/ 76 ( 6.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 76 ( 27.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 76 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 ----SREKILHTASRLSQLQGYHATGLNQIVKESGAPK-GSLYHFFPNGKEELAIEAVTY 55 usage_00176.pdb 1 -YDDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 57 usage_00177.pdb 1 SYDDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 58 usage_00178.pdb 1 ----TRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 54 usage_00179.pdb 1 -YDDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 57 usage_00180.pdb 1 ----TRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 54 usage_00181.pdb 1 ----TRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 54 usage_00182.pdb 1 SYDDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 58 usage_00183.pdb 1 -YDDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 57 usage_00184.pdb 1 ----TRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 54 usage_00185.pdb 1 SYDDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 58 usage_00186.pdb 1 --DDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 56 usage_00187.pdb 1 ----TRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 54 usage_00188.pdb 1 SYDDTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 58 usage_00189.pdb 1 ----TRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 54 usage_00390.pdb 1 ----AHQSLIRAGLEHLTEKGYSSVGVDEILKAARVPKGSFYH--YFRNKADFGLALIEA 54 usage_00391.pdb 1 ----AHQSLIRAGLEHLTEKGYSSVGVDEILKAARVPKGSFYH--YFRNKADFGLALIEA 54 usage_00473.pdb 1 ---DTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--YFKSKEQFGQALLED 55 usage_00509.pdb 1 ---DTREHLLATGEQLSLQRGFTGMGLSELLKTAEVPKGSFYH--YFRSKEAFGVAMLER 55 usage_00510.pdb 1 ---DTREHLLATGEQLSLQRGFTGMGLSELLKTAEVPKGSFYH--YFRSKEAFGVAMLER 55 l g G G e l a vPK sfyh yf K fg a e usage_00154.pdb 56 TGKIVEHLIQQSMDE- 70 usage_00176.pdb 58 YFRVYLADMDQRFSA- 72 usage_00177.pdb 59 YFRVYLADMDQRFSA- 73 usage_00178.pdb 55 YFRVYLADMDQRFSA- 69 usage_00179.pdb 58 YFRVYLADMDQRFSA- 72 usage_00180.pdb 55 YFRVYLADMDQRFSA- 69 usage_00181.pdb 55 YFRVYLADMDQRFSA- 69 usage_00182.pdb 59 YFRVYLADMDQRFSA- 73 usage_00183.pdb 58 YFRVYLADMDQRFS-- 71 usage_00184.pdb 55 YFRVYLADMDQRFSA- 69 usage_00185.pdb 59 YFRVYLADMDQRFSA- 73 usage_00186.pdb 57 YFRVYLADMDQRFSA- 71 usage_00187.pdb 55 YFRVYLADMDQRFSA- 69 usage_00188.pdb 59 YFRVYLADMDQRFSA- 73 usage_00189.pdb 55 YFRVYLADMDQRFSA- 69 usage_00390.pdb 55 YDTYFARLLDQAFL-- 68 usage_00391.pdb 55 YDTYFARLLDQAFLD- 69 usage_00473.pdb 56 YFRVYLADMDQRFSA- 70 usage_00509.pdb 56 HYAAYHQRLTELLQSG 71 usage_00510.pdb 56 HYAAYHQRLTELLQSG 71 #=========================================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#################################################