################################################################################################ # 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 23:34:00 2021 # Report_file: c_1445_586.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00054.pdb # 4: usage_00061.pdb # 5: usage_00062.pdb # 6: usage_00251.pdb # 7: usage_00338.pdb # 8: usage_00760.pdb # 9: usage_00914.pdb # 10: usage_00915.pdb # 11: usage_01908.pdb # 12: usage_03940.pdb # 13: usage_03999.pdb # 14: usage_04019.pdb # 15: usage_04020.pdb # 16: usage_04969.pdb # 17: usage_04970.pdb # 18: usage_05706.pdb # 19: usage_05708.pdb # 20: usage_05725.pdb # 21: usage_05731.pdb # 22: usage_07212.pdb # 23: usage_07213.pdb # 24: usage_07214.pdb # 25: usage_08799.pdb # 26: usage_08802.pdb # 27: usage_09116.pdb # 28: usage_09546.pdb # 29: usage_09549.pdb # 30: usage_13022.pdb # 31: usage_13387.pdb # 32: usage_13388.pdb # 33: usage_13390.pdb # 34: usage_14171.pdb # 35: usage_15082.pdb # 36: usage_15083.pdb # 37: usage_15192.pdb # 38: usage_15638.pdb # 39: usage_17563.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 16 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00052.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00054.pdb 1 QHFGSGAMLHDVVMG- 15 usage_00061.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00062.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00251.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00338.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00760.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00914.pdb 1 QHFGSGAMLHDVVM-- 14 usage_00915.pdb 1 QHFGSGAMLHDVVM-- 14 usage_01908.pdb 1 QHFGSGAMLHDVVM-- 14 usage_03940.pdb 1 QHFGSGAMLHDVVM-- 14 usage_03999.pdb 1 QHFGSGAMLHDVVLG- 15 usage_04019.pdb 1 QHFGSGAMLHDVVM-- 14 usage_04020.pdb 1 QHFGSGAMLHDVVM-- 14 usage_04969.pdb 1 -QPYADGKLGRKIP-V 14 usage_04970.pdb 1 -QPYADGKLGRKIP-V 14 usage_05706.pdb 1 QHFGSGAMLHDV---- 12 usage_05708.pdb 1 QHFGSGAMLHDV---- 12 usage_05725.pdb 1 QHFGSGAMLHDVVM-- 14 usage_05731.pdb 1 QHFGSGAMLHDVVM-- 14 usage_07212.pdb 1 QHFGSGAMLHDVVL-- 14 usage_07213.pdb 1 QHFGSGAMLHDVVM-- 14 usage_07214.pdb 1 QHFGSGAMLHDVVM-- 14 usage_08799.pdb 1 QHFGSGAMLHDVVM-- 14 usage_08802.pdb 1 QHFGSGAMLHDVVM-- 14 usage_09116.pdb 1 QHFGSGAMLHDVVL-- 14 usage_09546.pdb 1 QHFGSGAMLHDVVM-- 14 usage_09549.pdb 1 QHFGSGAMLHDVVM-- 14 usage_13022.pdb 1 QHFGSGAMLHDVVMG- 15 usage_13387.pdb 1 QHFGSGAMLHDVVM-- 14 usage_13388.pdb 1 QHFGSGAMLHDVVM-- 14 usage_13390.pdb 1 QHFGSGAMLHDVVM-- 14 usage_14171.pdb 1 QHFDFDSLSFDFML-- 14 usage_15082.pdb 1 QHFGSGAMLHDVVM-- 14 usage_15083.pdb 1 QHFGSGAMLHDVVM-- 14 usage_15192.pdb 1 QHFGSGAMLHDVVM-- 14 usage_15638.pdb 1 QHFGSGAMLHDVVM-- 14 usage_17563.pdb 1 QHFGSGAMLHDVVM-- 14 l #=========================================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#################################################