################################################################################################ # 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: Wed Jan 20 23:51:42 2021 # Report_file: c_0109_10.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00100.pdb # 4: usage_00101.pdb # 5: usage_00102.pdb # 6: usage_00103.pdb # 7: usage_00104.pdb # 8: usage_00105.pdb # # Length: 225 # Identity: 155/225 ( 68.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 155/225 ( 68.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 70/225 ( 31.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 ---------------------SPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 39 usage_00099.pdb 1 ---------------------SPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 39 usage_00100.pdb 1 ---------------------SPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 39 usage_00101.pdb 1 ---------------------SPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 39 usage_00102.pdb 1 --EKISEWHSGVADFITSISQSPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 58 usage_00103.pdb 1 DHEKISEWHSGVADFITSISQSPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 60 usage_00104.pdb 1 -HEKISEWHSGVADFITSISQSPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 59 usage_00105.pdb 1 DHEKISEWHSGVADFITSISQSPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC 60 SPEARAHSLWCSEQLSQYLMPVIKERRVNPGSDLISILC usage_00098.pdb 40 T-------ALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 92 usage_00099.pdb 40 T--S----ALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 93 usage_00100.pdb 40 TS-E--YMALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 96 usage_00101.pdb 40 TS-E----ALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 94 usage_00102.pdb 59 T--------LSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 110 usage_00103.pdb 61 TSEYEG-MALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 119 usage_00104.pdb 60 T--S----ALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 113 usage_00105.pdb 61 TS-E----ALSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR 115 T LSDKDILALILNVLLAATEPADKTLALMIYHLLNNPEQMNDVLADRSLVPR usage_00098.pdb 93 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 152 usage_00099.pdb 94 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 153 usage_00100.pdb 97 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 156 usage_00101.pdb 95 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 154 usage_00102.pdb 111 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 170 usage_00103.pdb 120 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 179 usage_00104.pdb 114 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 173 usage_00105.pdb 116 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR 175 AIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHR usage_00098.pdb 153 EDLGIKSAFSGAARHLAFGSGIHNCVGTAFAKNEIEIVANIVLD- 196 usage_00099.pdb 154 EDLG----------------------------------------- 157 usage_00100.pdb 157 EDLG----------------------------------------- 160 usage_00101.pdb 155 EDLG----------------------------------------- 158 usage_00102.pdb 171 EDLGIKSAFSGAARHLAFGSGIHNCVGTAFAKNEIEIVANIVLDK 215 usage_00103.pdb 180 EDLGIKSAFSGAARHLAFGSGIHNCVGTAFAKNEIEIVANIVLDK 224 usage_00104.pdb 174 EDLGIKSAFS----------------------------------- 183 usage_00105.pdb 176 EDLGIKSAFSGAARHLAFGSGIHNCVGTAFAKNEIEIVANIVLD- 219 EDLG #=========================================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#################################################