################################################################################################ # 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 03:51:06 2021 # Report_file: c_1363_30.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00075.pdb # 2: usage_00087.pdb # 3: usage_00158.pdb # 4: usage_00222.pdb # 5: usage_00223.pdb # 6: usage_00224.pdb # 7: usage_00446.pdb # 8: usage_00447.pdb # 9: usage_00448.pdb # 10: usage_00621.pdb # 11: usage_00622.pdb # 12: usage_00623.pdb # 13: usage_00624.pdb # 14: usage_00626.pdb # 15: usage_00660.pdb # 16: usage_00661.pdb # 17: usage_00662.pdb # 18: usage_01112.pdb # 19: usage_01113.pdb # 20: usage_01114.pdb # 21: usage_01199.pdb # 22: usage_01536.pdb # 23: usage_01746.pdb # 24: usage_01750.pdb # 25: usage_01759.pdb # 26: usage_01760.pdb # 27: usage_01854.pdb # 28: usage_01889.pdb # # Length: 68 # Identity: 20/ 68 ( 29.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 68 ( 98.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 68 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 TPSEIEKMKKAGKAVAVALREVRKVIVPGKTAWDVETLVLEIFKK-LRVKPAFKGYGGYK 59 usage_00087.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00158.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00222.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00223.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00224.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00446.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00447.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00448.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00621.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00622.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00623.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00624.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00626.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00660.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00661.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_00662.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01112.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01113.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01114.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01199.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01536.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01746.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01750.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01759.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01760.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01854.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 usage_01889.pdb 1 TPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYP 60 TPedIEKMrvAGrlaAevLemiepyvkPGvstgeldricndyivn qhavsAclGYhGYp usage_00075.pdb 60 YATCVSVN 67 usage_00087.pdb 61 KSVCISIN 68 usage_00158.pdb 61 KSVCISIN 68 usage_00222.pdb 61 KSVCISIN 68 usage_00223.pdb 61 KSVCISIN 68 usage_00224.pdb 61 KSVCISIN 68 usage_00446.pdb 61 KSVCISIN 68 usage_00447.pdb 61 KSVCISIN 68 usage_00448.pdb 61 KSVCISIN 68 usage_00621.pdb 61 KSVCISIN 68 usage_00622.pdb 61 KSVCISIN 68 usage_00623.pdb 61 KSVCISIN 68 usage_00624.pdb 61 KSVCISIN 68 usage_00626.pdb 61 KSVCISIN 68 usage_00660.pdb 61 KSVCISIN 68 usage_00661.pdb 61 KSVCISIN 68 usage_00662.pdb 61 KSVCISIN 68 usage_01112.pdb 61 KSVCISIN 68 usage_01113.pdb 61 KSVCISIN 68 usage_01114.pdb 61 KSVCISIN 68 usage_01199.pdb 61 KSVCISIN 68 usage_01536.pdb 61 KSVCISIN 68 usage_01746.pdb 61 KSVCISIN 68 usage_01750.pdb 61 KSVCISIN 68 usage_01759.pdb 61 KSVCISIN 68 usage_01760.pdb 61 KSVCISIN 68 usage_01854.pdb 61 KSVCISIN 68 usage_01889.pdb 61 KSVCISIN 68 ksvCiSiN #=========================================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#################################################