################################################################################################ # 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 02:11:57 2021 # Report_file: c_0606_4.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00115.pdb # 2: usage_00116.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00119.pdb # 6: usage_00120.pdb # 7: usage_00121.pdb # 8: usage_00124.pdb # 9: usage_00147.pdb # 10: usage_00148.pdb # 11: usage_00294.pdb # 12: usage_00295.pdb # 13: usage_00296.pdb # 14: usage_00297.pdb # 15: usage_00298.pdb # 16: usage_00299.pdb # 17: usage_00311.pdb # 18: usage_00312.pdb # 19: usage_00313.pdb # # Length: 92 # Identity: 36/ 92 ( 39.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 92 ( 39.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 92 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00116.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00117.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00118.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00119.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00120.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00121.pdb 1 KFTHLAWKKTPLSQGGIGNIKHTLISDISKSIARSYDVLFNESVALRAFVLIDKQGVVQH 60 usage_00124.pdb 1 KFTHLAWKKTPLSQGGIGNIKHTLISDISKSIARSYDVLFNESVALRAFVLIDKQGVVQH 60 usage_00147.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00148.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00294.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00295.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00296.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00297.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00298.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00299.pdb 1 KYTHLAWKKTPLAKGGIGNIKHTLLSDITKSISKDYNVLFDDSVSLRAFVLIDMNGIVQH 60 usage_00311.pdb 1 EQVHFAWKNTPVEKGGIGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRH 60 usage_00312.pdb 1 EQVHFAWKNTPVEKGGIGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRH 60 usage_00313.pdb 1 EQVHFAWKNTPVEKGGIGQVSFPMVADITKSISRDYDVLFEEAIALRGAFLIDKNMKVRH 60 H AWK TP GGIG DI KSI Y VLF LR LID V H usage_00115.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHE-- 86 usage_00116.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00117.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00118.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00119.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00120.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHH--- 85 usage_00121.pdb 61 LLVN----NLALGRSVDEILRLIDALQHHEKY 88 usage_00124.pdb 61 LLVN----NLALGRSVDEILRLIDALQHHEK- 87 usage_00147.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHE-- 86 usage_00148.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00294.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00295.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00296.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00297.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00298.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHEK- 87 usage_00299.pdb 61 LLVNNLAI----GRSVDEILRIIDAIQHHE-- 86 usage_00311.pdb 61 AVINDLPL----GRNADEMLRMVDALLHFEE- 87 usage_00312.pdb 61 AVINDLPL----GRNADEMLRMVDALLHFEE- 87 usage_00313.pdb 61 AVINDLPL----GRNADEMLRMVDALLHFEE- 87 N GR DE LR DA H #=========================================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#################################################