################################################################################################ # 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 04:10:28 2021 # Report_file: c_1256_269.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00053.pdb # 2: usage_00163.pdb # 3: usage_00660.pdb # 4: usage_00941.pdb # 5: usage_01359.pdb # 6: usage_01360.pdb # 7: usage_01361.pdb # 8: usage_01362.pdb # 9: usage_01363.pdb # 10: usage_01421.pdb # 11: usage_01422.pdb # 12: usage_01423.pdb # 13: usage_01424.pdb # 14: usage_01425.pdb # 15: usage_01460.pdb # 16: usage_01461.pdb # 17: usage_01462.pdb # 18: usage_01952.pdb # 19: usage_02702.pdb # 20: usage_02892.pdb # 21: usage_02893.pdb # 22: usage_02894.pdb # 23: usage_02895.pdb # 24: usage_03635.pdb # 25: usage_03732.pdb # 26: usage_03733.pdb # 27: usage_03836.pdb # 28: usage_03848.pdb # 29: usage_03849.pdb # 30: usage_04244.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 32 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 32 ( 34.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 --THVLPFEKI-NEGFDLLRSGESIRTILT-- 27 usage_00163.pdb 1 --THVLPFEKI-NEGFDLLRSGESIRTILT-- 27 usage_00660.pdb 1 --THALPFESI-NDAIDLMKEGKSIRTILT-- 27 usage_00941.pdb 1 --TKTMKLEEA-NEAIDNLENFKAVGRQVL-V 28 usage_01359.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01360.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01361.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01362.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01363.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01421.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01422.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01423.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTILM-- 27 usage_01424.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTILM-- 27 usage_01425.pdb 1 --TNVLPFEKI-NEGFDLLRSGKSIRTVLT-- 27 usage_01460.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTILM-- 27 usage_01461.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTILM-- 27 usage_01462.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_01952.pdb 1 -GVQVISLDDA-PRGYGEFDAGVPKKFVID-- 28 usage_02702.pdb 1 --THVLPFEKI-NEGFDLLRSGESIRTILT-- 27 usage_02892.pdb 1 --THTLPFDKI-SEAFDLMNQGKSIRTILI-- 27 usage_02893.pdb 1 --THTLPFDKI-SEAFDLMNQGKSIRTILI-- 27 usage_02894.pdb 1 --THTLPFDKI-SEAFDLMNQGKSIRTILI-- 27 usage_02895.pdb 1 --THTLPFDKI-SEAFDLMNQGKSIRTILI-- 27 usage_03635.pdb 1 --THVLPFEKI-NEGFDLLRSGESIRTILT-- 27 usage_03732.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_03733.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_03836.pdb 1 --THVLPFEKI-NEGFDLLHSGKSICTVLT-- 27 usage_03848.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_03849.pdb 1 --THVLPFEKI-NEGFDLLHSGKSIRTVLT-- 27 usage_04244.pdb 1 A-LVASW--RGYEGGIDALRKGYDVV----C- 24 d g #=========================================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#################################################