################################################################################################ # 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 02:50:44 2021 # Report_file: c_1459_199.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00317.pdb # 2: usage_00318.pdb # 3: usage_00319.pdb # 4: usage_00347.pdb # 5: usage_00348.pdb # 6: usage_00357.pdb # 7: usage_00415.pdb # 8: usage_00430.pdb # 9: usage_00698.pdb # 10: usage_00783.pdb # 11: usage_00784.pdb # 12: usage_00785.pdb # 13: usage_01337.pdb # 14: usage_01338.pdb # 15: usage_01339.pdb # 16: usage_01758.pdb # 17: usage_01759.pdb # 18: usage_01998.pdb # 19: usage_02165.pdb # 20: usage_02437.pdb # 21: usage_02438.pdb # 22: usage_02739.pdb # # Length: 30 # Identity: 4/ 30 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 30 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 30 ( 43.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 -KGFEFTLMVVGESGLGKSTLINSL----- 24 usage_00318.pdb 1 -KGFEFTLMVVGESGLGKSTLINS------ 23 usage_00319.pdb 1 ---FEFTLMVVGESGLGKSTLINSLF---- 23 usage_00347.pdb 1 ---FEFT-LVVGESGLGKSTLINSL----- 21 usage_00348.pdb 1 -KGFEFT-LVVGESGLGKSTLINSL----- 23 usage_00357.pdb 1 HMVTIVRIYLDGVYGIGKSTTGRVMA---- 26 usage_00415.pdb 1 ---FEFTLMVVGESGLGKSTLINSLF---- 23 usage_00430.pdb 1 -----ATIIFAGRSNVGKSTLIYRL----- 20 usage_00698.pdb 1 ---FDFNIMVVGQSGLGKSTLVNTLFKSQV 27 usage_00783.pdb 1 ---FVFNILCVGETGIGKSTLLETL----- 22 usage_00784.pdb 1 ---FVFNILCVGETGIGKSTLLETLF---- 23 usage_00785.pdb 1 ---FVFNILCVGETGIGKSTLLETL----- 22 usage_01337.pdb 1 -QGFEFNIMVVGQSGLGKSTLINTLFKS-- 27 usage_01338.pdb 1 ---FEFNIMVVGQSGLGKSTLINTLFK--- 24 usage_01339.pdb 1 -QGFEFNIMVVGQSGLGKSTLINTLFKS-- 27 usage_01758.pdb 1 ---LEVNLAILGRRGAGKSALTVKFL---- 23 usage_01759.pdb 1 ---LEVNLAILGRRGAGKSALTVKFL---- 23 usage_01998.pdb 1 ----QCTALAYGQTGTGKSYSMG------- 19 usage_02165.pdb 1 ---GVFKVMLVGESGVGKSTLAGT------ 21 usage_02437.pdb 1 ---FEFTLMVVGESGLGKSTLINSLF---- 23 usage_02438.pdb 1 ---FEFTLMVVGESGLGKSTLINSLF---- 23 usage_02739.pdb 1 ----QCTALAYGQTGTGKSYSMG------- 19 G g GKS #=========================================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#################################################