################################################################################################ # 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 23:22:48 2021 # Report_file: c_1164_87.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00042.pdb # 4: usage_00043.pdb # 5: usage_00044.pdb # 6: usage_00045.pdb # 7: usage_00046.pdb # 8: usage_00047.pdb # 9: usage_00048.pdb # 10: usage_00049.pdb # 11: usage_00050.pdb # 12: usage_00051.pdb # 13: usage_00052.pdb # 14: usage_00053.pdb # 15: usage_00054.pdb # 16: usage_00055.pdb # 17: usage_00056.pdb # 18: usage_00089.pdb # 19: usage_00090.pdb # 20: usage_00805.pdb # 21: usage_01106.pdb # 22: usage_01606.pdb # 23: usage_01966.pdb # 24: usage_01967.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 64 ( 7.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/ 64 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00041.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00042.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00043.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00044.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00045.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00046.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00047.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00048.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00049.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00050.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00051.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00052.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00053.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00054.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00055.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00056.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-D------------KCYQFAL-- 35 usage_00089.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-G------------KCYQFAL-- 35 usage_00090.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-G------------KCYQFAL-- 35 usage_00805.pdb 1 LFQVVSGGMVLQ---LQ-QG---DQVWVEK-----DP-KKGHIYQGSEADSVFSGFL--- 44 usage_01106.pdb 1 -----------------------YRFECICGELDQIDRK------------PRVQCLKCH 25 usage_01606.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----SP-G------------KCYQFAL-- 35 usage_01966.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-V------------KCYQFAL-- 35 usage_01967.pdb 1 -----FSKDNSIRLSAGGDIWVTREPYVSC-----DP-V------------KCYQFAL-- 35 v c p qf usage_00040.pdb ---- usage_00041.pdb ---- usage_00042.pdb ---- usage_00043.pdb ---- usage_00044.pdb ---- usage_00045.pdb ---- usage_00046.pdb ---- usage_00047.pdb ---- usage_00048.pdb ---- usage_00049.pdb ---- usage_00050.pdb ---- usage_00051.pdb ---- usage_00052.pdb ---- usage_00053.pdb ---- usage_00054.pdb ---- usage_00055.pdb ---- usage_00056.pdb ---- usage_00089.pdb ---- usage_00090.pdb ---- usage_00805.pdb ---- usage_01106.pdb 26 LWQH 29 usage_01606.pdb ---- usage_01966.pdb ---- usage_01967.pdb ---- #=========================================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#################################################