################################################################################################ # 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 23:21:30 2021 # Report_file: c_0182_3.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00008.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00027.pdb # 6: usage_00039.pdb # # Length: 190 # Identity: 106/190 ( 55.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 145/190 ( 76.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/190 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 PQRYVMLAIVADHGMVTKYSGNSSAITTRVHQMVSHVTEMYSPLNIATTLSLLRIWSSKD 60 usage_00024.pdb 1 PQRYIELAIVVDHGMYKKYNQNSDKIKVRVHQMVNHINEMYRPLNIAISLNRLQIWSKKD 60 usage_00025.pdb 1 PQRYIELAIVVDHGMYTKYSSNFKKIRKRVHQMVSNINEMCRPLNIAITLALLDVWSEKD 60 usage_00026.pdb 1 PQRYIELAIVVDHGMYTKYSSNFKKIRKRVHQMVSNINEMCRPLNIAITLALLDVWSEKD 60 usage_00027.pdb 1 PQRYIELAIVVDHGMYTKYSSNFKKIRKRVHQMVSNINEMCRPLNIAITLALLDVWSEKD 60 usage_00039.pdb 1 PQRYIELAIVVDHGMYTKYSSNFKKIRKRVHQMVSNINEMCRPLNIAITLALLDVWSEKD 60 PQRYieLAIVvDHGMytKYs N kI RVHQMVs inEM rPLNIAitL lL WS KD usage_00008.pdb 61 LITVQSDSSVTLGSFGDWRKVVLLSQQAHDCAFLNTATALDDSTIGLAYSNGMCDPKFSV 120 usage_00024.pdb 61 LITVKSASNVTLESFGNWRETVLLKQQNNDCAHLLTATNLNDNTIGLAYKKGMCNPKLSV 120 usage_00025.pdb 61 FITVQADAPTTAGLFGDWRERVLLKKKNHDHAQLLTDTNFARNTIGWAYVGRMCDEKYSV 120 usage_00026.pdb 61 FITVQADAPTTAGLFGDWRERVLLKKKNHDHAQLLTDTNFARNTIGWAYVGRMCDEKYSV 120 usage_00027.pdb 61 FITVQADAPTTAGLFGDWRERVLLKKKNHDHAQLLTDTNFARNTIGWAYVGRMCDEKYSV 120 usage_00039.pdb 61 FITVQADAPTTAGLFGDWRERVLLKKKNHDHAQLLTDTNFARNTIGWAYVGRMCDEKYSV 120 ITVq d T g FGdWRe VLLk nhD A LlT Tn nTIG AY MCd K SV usage_00008.pdb 121 GLVQDHSSNVFMVAVTMTHELGHNLGMAHDEAGGCACSSCIMSPAASSGPSKLFSDCSKD 180 usage_00024.pdb 121 GLVQDYSPNVFMVAVTMTHELGHNLGMEHDDKDKCKCEACIMSDVISDKPSKLFSDCSKN 180 usage_00025.pdb 121 AVVKDHSSKVFMVAVTMTHELGHNLGMEHDDKDKCKCDTCIMSAVISDKQSKLFSDCSKD 180 usage_00026.pdb 121 AVVKDHSSKVFMVAVTMTHELGHNLGMEHDDKDKCKCTTCIMSAVISDKQSKLFSDCSKD 180 usage_00027.pdb 121 AVVKDHSSKVFMVAVTMTHELGHNLGMEHDDKDKCKCDTCIMSAVISDKQSKLFSDCSKD 180 usage_00039.pdb 121 AVVKDHSSKVFMVAVTMTHELGHNLGMEHDDKDKCKCDTCIMSAVISDKQSKLFSDCSKD 180 V DhSs VFMVAVTMTHELGHNLGMeHDdkdkCkC CIMS viSdk SKLFSDCSKd usage_00008.pdb 181 DYQTFLTNTN 190 usage_00024.pdb 181 DYQTFLTKYN 190 usage_00025.pdb 181 YYQTFLT--- 187 usage_00026.pdb 181 YYQTFLT--- 187 usage_00027.pdb 181 YYQTFLT--- 187 usage_00039.pdb 181 YYQTFLT--- 187 YQTFLT #=========================================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#################################################