################################################################################################ # 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 04:58:29 2021 # Report_file: c_1234_68.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00241.pdb # 2: usage_00356.pdb # 3: usage_00357.pdb # 4: usage_00410.pdb # 5: usage_00411.pdb # 6: usage_00738.pdb # 7: usage_00879.pdb # 8: usage_00880.pdb # 9: usage_00883.pdb # 10: usage_00884.pdb # 11: usage_00887.pdb # 12: usage_00888.pdb # 13: usage_00890.pdb # 14: usage_00891.pdb # 15: usage_00924.pdb # 16: usage_00925.pdb # 17: usage_00954.pdb # 18: usage_00955.pdb # 19: usage_01160.pdb # 20: usage_01198.pdb # 21: usage_01199.pdb # 22: usage_01200.pdb # 23: usage_01201.pdb # 24: usage_01202.pdb # 25: usage_01310.pdb # 26: usage_01311.pdb # 27: usage_01312.pdb # 28: usage_01313.pdb # 29: usage_01546.pdb # 30: usage_01547.pdb # 31: usage_01597.pdb # 32: usage_01598.pdb # 33: usage_01711.pdb # 34: usage_01712.pdb # 35: usage_01742.pdb # 36: usage_01788.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 24 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 24 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00241.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00356.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_00357.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00410.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00411.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00738.pdb 1 PM--YDVSGTAPVN-VTNKMLLK- 20 usage_00879.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00880.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00883.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_00884.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00887.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_00888.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00890.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_00891.pdb 1 -L--IEEEGS-KRINMAHLCIVGS 20 usage_00924.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_00925.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_00954.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_00955.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01160.pdb 1 -I--LDNNPQKPVVRMANLCVVS- 20 usage_01198.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01199.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01200.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01201.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_01202.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01310.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01311.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01312.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_01313.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01546.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_01547.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 usage_01597.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_01598.pdb 1 -L--IEEEGS-KRINMAHLCIV-- 18 usage_01711.pdb 1 --IIEENSPE-RQIRMAFLAIVG- 20 usage_01712.pdb 1 --IIEENSPE-RQIRMAFLAIVG- 20 usage_01742.pdb 1 -I--LDNNPQKPVVRMANLCVVS- 20 usage_01788.pdb 1 -L--IEEEGS-KRINMAHLCIVG- 19 ma l v #=========================================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#################################################