################################################################################################ # 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 03:06:11 2021 # Report_file: c_1183_48.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00142.pdb # 5: usage_00143.pdb # 6: usage_00144.pdb # 7: usage_00145.pdb # 8: usage_00146.pdb # 9: usage_00147.pdb # 10: usage_00148.pdb # 11: usage_00404.pdb # 12: usage_00405.pdb # 13: usage_00504.pdb # 14: usage_00505.pdb # 15: usage_00506.pdb # 16: usage_00829.pdb # 17: usage_00830.pdb # 18: usage_00831.pdb # 19: usage_00832.pdb # 20: usage_00871.pdb # 21: usage_00872.pdb # 22: usage_00949.pdb # 23: usage_01035.pdb # 24: usage_01036.pdb # # Length: 37 # Identity: 21/ 37 ( 56.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 37 ( 56.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 37 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 GEVRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 37 usage_00028.pdb 1 -EVRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 36 usage_00029.pdb 1 --VRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 35 usage_00142.pdb 1 --VKRIKLYAERLGGGQMGYGLEKGKATIPGPLIELN 35 usage_00143.pdb 1 -EVKRIKLYAERLGGGQMGYGLEKGKATIPGPLIELN 36 usage_00144.pdb 1 --VKRIKLYAERLGGGQMGYGLEKGKATIPGPLIELN 35 usage_00145.pdb 1 -EVKRIKLYAERLGGGQMGYGLEKGKATIPGPLIELN 36 usage_00146.pdb 1 -EVKRIKLYAERLGGGQMGYGLEKGKATIPGPLIELN 36 usage_00147.pdb 1 --VKRIKLYAERLGGGQMGYGLEKGKATIPGPLIELN 35 usage_00148.pdb 1 --VKRIKLYAERLGGGQMGYGLEKGKATIPGPLIELN 35 usage_00404.pdb 1 --VRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 35 usage_00405.pdb 1 -EVRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 36 usage_00504.pdb 1 -EVRHLKLYIEKLADGQLGYGFEKGRATIPGPLIELN 36 usage_00505.pdb 1 -EVRHLKLYIEKLADGQLGYGFEKGRATIPGPLIELN 36 usage_00506.pdb 1 -EVRHLKLYIEKLADGQLGYGFEKGRATIPGPLIELN 36 usage_00829.pdb 1 --VRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 35 usage_00830.pdb 1 --VRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 35 usage_00831.pdb 1 --VRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 35 usage_00832.pdb 1 --VRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 35 usage_00871.pdb 1 -EVRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 36 usage_00872.pdb 1 --VRRIKLYAERLADGQMGYGLEKGRATIPGPLIELN 35 usage_00949.pdb 1 -EVRHLKMYAEKLADGQMGYGFEKGKASVPGPLIEVN 36 usage_01035.pdb 1 -EVRHLKMYAEKLADGQMGYGFEKGKASVPGPLIEVN 36 usage_01036.pdb 1 -EVRHLKMYAEKLADGQMGYGFEKGKASVPGPLIEVN 36 V K Y E L GQ GYG EKG A PGPLIE N #=========================================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#################################################