################################################################################################ # 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 23:30:53 2021 # Report_file: c_1488_43.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_06002.pdb # 2: usage_06003.pdb # 3: usage_06004.pdb # 4: usage_06005.pdb # 5: usage_06006.pdb # 6: usage_06007.pdb # 7: usage_06008.pdb # 8: usage_06009.pdb # 9: usage_06010.pdb # 10: usage_06011.pdb # 11: usage_06012.pdb # 12: usage_06013.pdb # 13: usage_06014.pdb # 14: usage_06015.pdb # 15: usage_06016.pdb # 16: usage_06021.pdb # 17: usage_06022.pdb # 18: usage_06023.pdb # 19: usage_06024.pdb # 20: usage_06025.pdb # 21: usage_06026.pdb # 22: usage_06027.pdb # 23: usage_06028.pdb # 24: usage_06029.pdb # 25: usage_06030.pdb # 26: usage_06031.pdb # 27: usage_06032.pdb # 28: usage_06033.pdb # 29: usage_06034.pdb # 30: usage_06035.pdb # 31: usage_06036.pdb # 32: usage_06298.pdb # # Length: 49 # Identity: 22/ 49 ( 44.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 49 ( 91.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 49 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06002.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06003.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06004.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06005.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06006.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06007.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06008.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06009.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06010.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06011.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06012.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06013.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06014.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06015.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06016.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06021.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06022.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06023.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06024.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06025.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06026.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06027.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06028.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06029.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06030.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06031.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06032.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06033.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06034.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06035.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06036.pdb 1 CKFEIRGHCLNGKRCHFSHNYFEWPPHALLVRQNFMLNRILKSMD---- 45 usage_06298.pdb 1 CKYEVRGKCNRGSECKFNHNYWSWPDRYLLIRSNYLLNQLLRNTDRADG 49 CKfEiRGhClnGkrChFsHNYfeWPphaLLvRqNfmLNriLksmD #=========================================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#################################################