################################################################################################ # 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 23:22:26 2021 # Report_file: c_1445_1296.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00609.pdb # 2: usage_00805.pdb # 3: usage_02366.pdb # 4: usage_02642.pdb # 5: usage_02674.pdb # 6: usage_02776.pdb # 7: usage_02802.pdb # 8: usage_02840.pdb # 9: usage_03177.pdb # 10: usage_03178.pdb # 11: usage_06567.pdb # 12: usage_08491.pdb # 13: usage_08541.pdb # 14: usage_09119.pdb # 15: usage_09309.pdb # 16: usage_09447.pdb # 17: usage_09791.pdb # 18: usage_11017.pdb # 19: usage_14984.pdb # 20: usage_15214.pdb # 21: usage_15566.pdb # 22: usage_17312.pdb # 23: usage_17319.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 35 ( 5.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 35 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00609.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_00805.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_02366.pdb 1 G-------------EVVK-IIRKSETSGRYASYRI 21 usage_02642.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_02674.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_02776.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_02802.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_02840.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_03177.pdb 1 --EVVKIVRRSETSGRYN-SYRI------------ 20 usage_03178.pdb 1 --EVVKIVRRSETSGRYN-SYRI------------ 20 usage_06567.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_08491.pdb 1 -GEVVKIIRKSETSGRYA-SYRI------------ 21 usage_08541.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_09119.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_09309.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_09447.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_09791.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_11017.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_14984.pdb 1 -GEVVKIIRKSETSGRYA-SYRI------------ 21 usage_15214.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_15566.pdb 1 --EVVKIIRKSETSGRYA-SYRI------------ 20 usage_17312.pdb 1 --NFIQIVKVTSKGVEYEEPYI------------- 20 usage_17319.pdb 1 --NFIQIVKVTSKGVEYEEPYI------------- 20 y y #=========================================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#################################################