################################################################################################ # 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 23:17:08 2021 # Report_file: c_1299_67.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00118.pdb # 2: usage_00119.pdb # 3: usage_00687.pdb # 4: usage_00775.pdb # 5: usage_00778.pdb # 6: usage_00783.pdb # 7: usage_00784.pdb # 8: usage_00859.pdb # 9: usage_00880.pdb # 10: usage_00914.pdb # 11: usage_01041.pdb # 12: usage_01051.pdb # 13: usage_01068.pdb # 14: usage_01099.pdb # 15: usage_01100.pdb # 16: usage_01313.pdb # 17: usage_01335.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 36 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 ---KLEDSAVYLCASSFTW--TSGGAT-DTQYFG-P 29 usage_00119.pdb 1 ---KLEDSAVYLCASSFTW--TSGGAT-DTQYFG-P 29 usage_00687.pdb 1 ---QQEDSAVYLCASSLGQ--A------YEQYFG-P 24 usage_00775.pdb 1 ---QQEDSAVYLCASSLGQ--A------YEQYFG-P 24 usage_00778.pdb 1 APTSM-PNLV-GVSLML---------E-GQQYRL-E 23 usage_00783.pdb 1 ---QQEDSAVYLCASSLGQ--A------YEQYF--G 23 usage_00784.pdb 1 ---QQEDSAVYLCASSLGQ--A------YEQYFG-P 24 usage_00859.pdb 1 ----SEDTATYYCARATASFYD------GSYYF--- 23 usage_00880.pdb 1 ---KLEDSAVYLCASSLRG--R----GDQPQHFG-D 26 usage_00914.pdb 1 ---DKLYSAS-YIMFQNA---D---YG-NKWFYA-F 24 usage_01041.pdb 1 ---EQGDSAMYLCASSLGG--Y------EQYFG--P 23 usage_01051.pdb 1 ---ERGDSAVYLCATSALG--D------TQYFG--P 23 usage_01068.pdb 1 ---KTNQTSVYFCASSFGR---------EQYFG--P 22 usage_01099.pdb 1 ----AGDSALYLCASSLNN--A------NSDYTFGS 24 usage_01100.pdb 1 ----AGDSALYLCASSLNN--A------NSDYTFGS 24 usage_01313.pdb 1 ---STNQTSMYLCASSPSG--Y----QETQYFG--P 25 usage_01335.pdb 1 ---ERGDSAVYLCASSFIG--G------TDTQYFGP 25 #=========================================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#################################################