################################################################################################ # 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 04:29:20 2021 # Report_file: c_1476_133.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00014.pdb # 2: usage_00030.pdb # 3: usage_00142.pdb # 4: usage_00203.pdb # 5: usage_00253.pdb # 6: usage_00276.pdb # 7: usage_00368.pdb # 8: usage_00625.pdb # 9: usage_00748.pdb # 10: usage_00904.pdb # 11: usage_00906.pdb # 12: usage_00936.pdb # 13: usage_00982.pdb # 14: usage_01014.pdb # 15: usage_01086.pdb # 16: usage_01090.pdb # 17: usage_01243.pdb # 18: usage_01351.pdb # 19: usage_02597.pdb # 20: usage_02598.pdb # 21: usage_02604.pdb # 22: usage_02605.pdb # 23: usage_02606.pdb # 24: usage_02611.pdb # 25: usage_02612.pdb # 26: usage_02684.pdb # 27: usage_02809.pdb # 28: usage_02838.pdb # 29: usage_02971.pdb # 30: usage_03032.pdb # 31: usage_03033.pdb # 32: usage_03055.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 33 ( 6.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 33 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 ---RPLFEKKSL-----EDKTERELLESY---- 21 usage_00030.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_00142.pdb 1 ---RPLFEKKSL-----EDKTERELLESYIDG- 24 usage_00203.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_00253.pdb 1 ---RPLFEKKSL-----EDKTERELLESY---- 21 usage_00276.pdb 1 ---RPLFEKKSL-----KDTTEKELLDSY---- 21 usage_00368.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_00625.pdb 1 ---RPLFEKKSL-----EDKTERELLESY---- 21 usage_00748.pdb 1 ---RPLFEKKSL-----KDTTEKELLDSY---- 21 usage_00904.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_00906.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_00936.pdb 1 ---RPLFEKKSL-----EDKTERELLESY---- 21 usage_00982.pdb 1 ----KTIEANK-ALVMSSRQDLLHQGSN----- 23 usage_01014.pdb 1 ---RPLFEKKQV-----QDQTEKELFESYIEGR 25 usage_01086.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_01090.pdb 1 ---RPLFEKKSL-----EDKTERELLESY---- 21 usage_01243.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_01351.pdb 1 ---RPLFEKKSL-----EDKTERELLESYI--- 22 usage_02597.pdb 1 ---RPLFEKKQV-----QDQTEKELFESY---- 21 usage_02598.pdb 1 ---RPLFEKKQV-----QDQTEKELFESYIE-- 23 usage_02604.pdb 1 ---RPLFEKKSL-----KDTTEKELLDSY---- 21 usage_02605.pdb 1 ---RPLFEKKSL-----KDTTEKELLDSY---- 21 usage_02606.pdb 1 ---RPLFEKKSL-----KDTTEKELLDSY---- 21 usage_02611.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_02612.pdb 1 ---RPLFEKKSL-----EDKTERELLESYI--- 22 usage_02684.pdb 1 ---RPLFEKKSL-----EDKTERELLESY---- 21 usage_02809.pdb 1 ---RPLFEKKQV-----QDQTEKELFESY---- 21 usage_02838.pdb 1 ---RPLFEKKQV-----QDQTEKELFESYIE-- 23 usage_02971.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_03032.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_03033.pdb 1 ---RPLFEKKSL-----EDKTERELLESYID-- 23 usage_03055.pdb 1 ALARELDIMEPK-----VPDDIYKTHLE----- 23 l e #=========================================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#################################################