################################################################################################ # 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 23:17:03 2021 # Report_file: c_1200_166.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00400.pdb # 2: usage_01860.pdb # 3: usage_01861.pdb # 4: usage_01862.pdb # 5: usage_01863.pdb # 6: usage_01864.pdb # 7: usage_01865.pdb # 8: usage_01866.pdb # 9: usage_01867.pdb # 10: usage_01868.pdb # 11: usage_01869.pdb # 12: usage_01870.pdb # 13: usage_01871.pdb # 14: usage_01872.pdb # 15: usage_01873.pdb # 16: usage_02950.pdb # 17: usage_03735.pdb # # Length: 28 # Identity: 3/ 28 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 28 ( 64.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 28 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00400.pdb 1 -DIEREKGAFPKAQWNRPDGGKQD---- 23 usage_01860.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01861.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01862.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01863.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01864.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01865.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01866.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01867.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01868.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01869.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01870.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01871.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01872.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_01873.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_02950.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 usage_03735.pdb 1 NILIRDK----RFHYDRN-NIAVGADES 23 iliRdK rfhydRn niavg #=========================================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#################################################