################################################################################################ # 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 00:54:15 2021 # Report_file: c_1471_30.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00382.pdb # 4: usage_00533.pdb # 5: usage_00567.pdb # 6: usage_00999.pdb # 7: usage_01000.pdb # 8: usage_01199.pdb # 9: usage_01200.pdb # 10: usage_01201.pdb # 11: usage_01202.pdb # 12: usage_01711.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 31 ( 9.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 31 ( 45.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 E------SQTDLINYAKDK-GIGLIPTVNSP 24 usage_00024.pdb 1 E------SQTDLINYAKDK-GIGLIPTVNSP 24 usage_00382.pdb 1 ------KETLEKLIEAKPENGIALLTVNL-D 24 usage_00533.pdb 1 -SAEGWRELRALRDELKRK-GIELVVVYQPT 29 usage_00567.pdb 1 -NKKEGKQVINYVKNSV----TPTATIT--- 23 usage_00999.pdb 1 -----ESQMTDLINYAKDK-GIGLIPTVNSP 25 usage_01000.pdb 1 -----ESQMTDLINYAKDK-GIGLIPTVNSP 25 usage_01199.pdb 1 -----ESQMTDLINYAKDK-GIGLIPTVNSP 25 usage_01200.pdb 1 -----ESQMTDLINYAKDK-GIGLIPTVNSP 25 usage_01201.pdb 1 -----ESQMTDLINYAKDK-GIGLIPTVNSP 25 usage_01202.pdb 1 -----ESQMTDLINYAKDK-GIGLIPTVNSP 25 usage_01711.pdb 1 -----ESQMTDLINYAKDK-GIGLIPTVNSP 25 k i 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#################################################