################################################################################################ # 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 01:55:46 2021 # Report_file: c_1386_124.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00142.pdb # 2: usage_00267.pdb # 3: usage_00399.pdb # 4: usage_00400.pdb # 5: usage_00401.pdb # 6: usage_00581.pdb # 7: usage_00582.pdb # 8: usage_00601.pdb # 9: usage_00602.pdb # 10: usage_00603.pdb # 11: usage_00604.pdb # 12: usage_00605.pdb # 13: usage_00606.pdb # 14: usage_00733.pdb # 15: usage_00734.pdb # 16: usage_00922.pdb # 17: usage_01220.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 63 ( 9.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 63 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 --KEFNSALG----L-SPSWYIAALEFVRDNHGL---------TGDVAGEANTYINYAIN 44 usage_00267.pdb 1 GAREVYRTLN----L-PTSAYIAAFAFTRDRLCGPRDMS----A-QAGVEYSTALDYIIN 50 usage_00399.pdb 1 -AREVYRTLN----L-PTSAYVASIAYTRDRLCVPRDMS----A-QAGVEFSAYLDYLIN 49 usage_00400.pdb 1 -AREVYRTLN----L-PTSAYVASIAYTRDRLCVPRDMS----A-QAGVEFSAYLDYLIN 49 usage_00401.pdb 1 GAREVYRTLN----L-PTSAYVASIAYTRDRLCVPRDMS----A-QAGVEFSAYLDYLIN 50 usage_00581.pdb 1 --REVYRALG----L-PTAPYVEALSFARNRGCAPRDMS----A-QALTEYNALLDYAIN 48 usage_00582.pdb 1 --REVYRALG----L-PTAPYVEALSFARNRGCAPRDMS----A-QALTEYNALLDYAIN 48 usage_00601.pdb 1 -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN 49 usage_00602.pdb 1 -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN 49 usage_00603.pdb 1 -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN 49 usage_00604.pdb 1 -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN 49 usage_00605.pdb 1 -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN 49 usage_00606.pdb 1 -AREVYRTLN----L-PSASYVAAFAFTRDRLCVPRDMS----A-QAGGEYVAALDYIVN 49 usage_00733.pdb 1 -AREVYRTLN----L-PSAAYIAAFVFTRDRLCIPRDMS----A-QAGVEFCTALDYLIN 49 usage_00734.pdb 1 -AREVYRTLN----L-PSAAYIAAFVFTRDRLCIPRDMS----A-QAGVEFCTALDYLIN 49 usage_00922.pdb 1 GAREVYRTLN----L-PSAAYIAAFVFTRDRLCAPRDMS----A-QAGVEFCTALDYLIN 50 usage_01220.pdb 1 ---GRENLYFQGMPGEEEERAFLVAREELASAL--RRDSGQAFS-LEQLRPLLA------ 48 e l l y r e usage_00142.pdb 45 ALS 47 usage_00267.pdb 51 SLS 53 usage_00399.pdb 50 ALS 52 usage_00400.pdb 50 ALS 52 usage_00401.pdb 51 ALS 53 usage_00581.pdb 49 SLS 51 usage_00582.pdb 49 SLS 51 usage_00601.pdb 50 ALT 52 usage_00602.pdb 50 ALT 52 usage_00603.pdb 50 ALT 52 usage_00604.pdb 50 ALT 52 usage_00605.pdb 50 ALT 52 usage_00606.pdb 50 ALT 52 usage_00733.pdb 50 SLS 52 usage_00734.pdb 50 SLS 52 usage_00922.pdb 51 SLS 53 usage_01220.pdb --- #=========================================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#################################################