################################################################################################ # 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 01:34:38 2021 # Report_file: c_0604_2.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # 6: usage_00022.pdb # 7: usage_00023.pdb # 8: usage_00029.pdb # 9: usage_00030.pdb # 10: usage_00031.pdb # 11: usage_00032.pdb # 12: usage_00040.pdb # 13: usage_00041.pdb # 14: usage_00043.pdb # 15: usage_00044.pdb # 16: usage_00047.pdb # # Length: 68 # Identity: 46/ 68 ( 67.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 68 ( 79.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 68 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 -LEEVAKRNTSEETWMVIHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00018.pdb 1 -LEEVAKRNTSEETWMVIHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00019.pdb 1 -LEEVAKRNTSEETWMVIHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00020.pdb 1 -LEEVAKHNTSESTWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00021.pdb 1 -LEEVAKHNTSESTWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00022.pdb 1 -LEEVAKHNTSESTWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00023.pdb 1 -LEEVAKHNTSESTWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00029.pdb 1 -LEEVAKRNTSEETWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00030.pdb 1 -LEEVAKRNTSEETWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00031.pdb 1 -LEEVAKRNTSEETWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00032.pdb 1 -LEEVAKRNTSEETWMVLHGRVYDLTRFLSEHPGGEEVLREQAGADATESFEDVGHSPDA 59 usage_00040.pdb 1 -LEEVAKRNTAEETWMVIHGRVYDITRFLSEHPGGEELLLEQAGADATESFEDLGHSPDA 59 usage_00041.pdb 1 -LEEVAKRNTAEETWMVIHGRVYDITRFLSEHPGGEELLLEQAGADATESFEDLGHSPDA 59 usage_00043.pdb 1 RLEEVAKRNTAEETWMVIHGRVYDITRFLSEHPGGEEVLLEQAGADATESFEDVGHSPDA 60 usage_00044.pdb 1 -LEEVAKRNTAEETWMVIHGRVYDITRFLSEHPGGEEVLLEQAGADATESFEDVGHSPDA 59 usage_00047.pdb 1 -LEEVAKRNSLKELWLVIHGRVYDVTRFLNEHPGGEEVLLEQAGVDASESFEDVGHSSDA 59 LEEVAK Nt e tWmV HGRVYD TRFLsEHPGGEE L EQAGaDAtESFED GHSpDA usage_00017.pdb 60 REM----- 62 usage_00018.pdb 60 REM----- 62 usage_00019.pdb 60 REMLKQYY 67 usage_00020.pdb 60 REMSKQYY 67 usage_00021.pdb 60 REMSKQYY 67 usage_00022.pdb 60 REMSKQYY 67 usage_00023.pdb 60 REMSKQYY 67 usage_00029.pdb 60 REMSKQYY 67 usage_00030.pdb 60 REMSKQYY 67 usage_00031.pdb 60 REMSKQYY 67 usage_00032.pdb 60 REMSKQYY 67 usage_00040.pdb 60 REM----- 62 usage_00041.pdb 60 REMLKQYY 67 usage_00043.pdb 61 REMLKQYY 68 usage_00044.pdb 60 REMLKQYY 67 usage_00047.pdb 60 REMLKQYY 67 REM #=========================================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#################################################