################################################################################################ # 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 02:46:10 2021 # Report_file: c_1316_5.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00628.pdb # 2: usage_00629.pdb # 3: usage_00631.pdb # 4: usage_00634.pdb # 5: usage_00635.pdb # 6: usage_00636.pdb # 7: usage_00637.pdb # 8: usage_00640.pdb # 9: usage_00641.pdb # 10: usage_00642.pdb # 11: usage_00643.pdb # 12: usage_00644.pdb # 13: usage_00645.pdb # 14: usage_00646.pdb # 15: usage_00647.pdb # 16: usage_00880.pdb # 17: usage_01430.pdb # 18: usage_01431.pdb # 19: usage_01432.pdb # 20: usage_01433.pdb # 21: usage_01434.pdb # 22: usage_01464.pdb # # Length: 62 # Identity: 62/ 62 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 62 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 62 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00628.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00629.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00631.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00634.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00635.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00636.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00637.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00640.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00641.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00642.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00643.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00644.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00645.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00646.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00647.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_00880.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_01430.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_01431.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_01432.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_01433.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_01434.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 usage_01464.pdb 1 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM 60 EDMKEAFQNAYLELGGLGERVLGFCHFALPEDKYNEGYPFDADEPNFPTTDLCFVGLMAM usage_00628.pdb 61 ID 62 usage_00629.pdb 61 ID 62 usage_00631.pdb 61 ID 62 usage_00634.pdb 61 ID 62 usage_00635.pdb 61 ID 62 usage_00636.pdb 61 ID 62 usage_00637.pdb 61 ID 62 usage_00640.pdb 61 ID 62 usage_00641.pdb 61 ID 62 usage_00642.pdb 61 ID 62 usage_00643.pdb 61 ID 62 usage_00644.pdb 61 ID 62 usage_00645.pdb 61 ID 62 usage_00646.pdb 61 ID 62 usage_00647.pdb 61 ID 62 usage_00880.pdb 61 ID 62 usage_01430.pdb 61 ID 62 usage_01431.pdb 61 ID 62 usage_01432.pdb 61 ID 62 usage_01433.pdb 61 ID 62 usage_01434.pdb 61 ID 62 usage_01464.pdb 61 ID 62 ID #=========================================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#################################################