################################################################################################ # 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 03:40:14 2021 # Report_file: c_1457_127.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00407.pdb # 2: usage_00527.pdb # 3: usage_00528.pdb # 4: usage_00545.pdb # 5: usage_00546.pdb # 6: usage_00554.pdb # 7: usage_00555.pdb # 8: usage_00556.pdb # 9: usage_01149.pdb # 10: usage_01245.pdb # 11: usage_01471.pdb # 12: usage_01472.pdb # 13: usage_01473.pdb # 14: usage_01604.pdb # 15: usage_01916.pdb # 16: usage_01917.pdb # 17: usage_01918.pdb # 18: usage_02543.pdb # 19: usage_02551.pdb # 20: usage_02559.pdb # 21: usage_02560.pdb # 22: usage_02561.pdb # 23: usage_02717.pdb # 24: usage_02718.pdb # 25: usage_02719.pdb # 26: usage_02720.pdb # 27: usage_02721.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 26 ( 65.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00407.pdb 1 -NLS-CMEIDPSAALKDMNDM----- 19 usage_00527.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_00528.pdb 1 -QLT-LRA-LERGDLRFIHNLNNNRN 23 usage_00545.pdb 1 ---T-LRA-LERGDLRFIHNLNNNRN 21 usage_00546.pdb 1 -QLT-LRA-LERGDLRFIHNLN---- 19 usage_00554.pdb 1 -QLT-LRA-LERGDLRFIHNLNNNR- 22 usage_00555.pdb 1 -QLT-LRA-LERGDLRFIHNLNNNRN 23 usage_00556.pdb 1 -QLT-LRA-LERGDL----------- 12 usage_01149.pdb 1 HSVK-LRP-LEREDLRYVHQLDNN-- 22 usage_01245.pdb 1 LSLKLLPG-S-DTDIKKYLASC---- 20 usage_01471.pdb 1 -QLT-LRA-LERGDLRFIHNLNNNRN 23 usage_01472.pdb 1 --LT-LRA-LERGDLRFIHNLNNNRN 22 usage_01473.pdb 1 -QLT-LRA-LERGDLRFIHNLNN--- 20 usage_01604.pdb 1 -HMD-IRT-ITSSDYEMVTSVLNE-- 21 usage_01916.pdb 1 --LT-LRA-LERGDLRFIHNLNNN-- 20 usage_01917.pdb 1 --LT-LRA-LERGDLRFIHNLNNN-- 20 usage_01918.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_02543.pdb 1 --PR-IKL-S-RIDLEWVHVLSEG-- 19 usage_02551.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_02559.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_02560.pdb 1 --LT-LRA-LERGDLRFIHNLNNN-- 20 usage_02561.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_02717.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_02718.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_02719.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 usage_02720.pdb 1 --LT-LRA-LERGDLRFIHNLNNN-- 20 usage_02721.pdb 1 -QLT-LRA-LERGDLRFIHNLNNN-- 21 d #=========================================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#################################################