################################################################################################ # 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 01:03:46 2021 # Report_file: c_1184_32.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00123.pdb # 2: usage_00124.pdb # 3: usage_00125.pdb # 4: usage_00126.pdb # 5: usage_00134.pdb # 6: usage_00135.pdb # 7: usage_00136.pdb # 8: usage_00137.pdb # 9: usage_00138.pdb # 10: usage_00139.pdb # 11: usage_00648.pdb # 12: usage_00849.pdb # 13: usage_02286.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 34 ( 8.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 34 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00123.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00124.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00125.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00126.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00134.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00135.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00136.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00137.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00138.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00139.pdb 1 KR-------VLIVEFPVRMD-DGHVEVFTGYRVQ 26 usage_00648.pdb 1 --TSVFDAKAGIALN-----DNFVKLVSWYDTE- 26 usage_00849.pdb 1 MQ-------IHVYDTYVKAK-DGHVMHFDVFTD- 25 usage_02286.pdb 1 ---------GRTVLVPVRAP-EGHAVVVPVLLT- 23 gh 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#################################################