################################################################################################ # 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 00:53:25 2021 # Report_file: c_1264_40.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00032.pdb # 2: usage_00103.pdb # 3: usage_00199.pdb # 4: usage_00200.pdb # 5: usage_00202.pdb # 6: usage_00216.pdb # 7: usage_00217.pdb # 8: usage_00218.pdb # 9: usage_00324.pdb # 10: usage_00553.pdb # 11: usage_00644.pdb # 12: usage_00671.pdb # # Length: 42 # Identity: 11/ 42 ( 26.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 42 ( 57.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 42 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELH- 35 usage_00103.pdb 1 LHPTSTPRA-LETDEIPGIVEDYRQAAQRAKRAGFDMVEVHA 41 usage_00199.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELHS 36 usage_00200.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELHS 36 usage_00202.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELHS 36 usage_00216.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELHS 36 usage_00217.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELHS 36 usage_00218.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELHS 36 usage_00324.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELH- 35 usage_00553.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELN- 35 usage_00644.pdb 1 -----TPRA-LELDEIPGIVNDFRQAVANAREAGFDLVELHS 36 usage_00671.pdb 1 -----EHVVIASHEKINSIIQQYRDATLRAIKAGFDGVEISI 37 tpra le deIpgIv d RqA A AGFD VE #=========================================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#################################################