################################################################################################ # 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 03:27:26 2021 # Report_file: c_1084_117.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00228.pdb # 2: usage_00768.pdb # 3: usage_00886.pdb # 4: usage_00887.pdb # 5: usage_00888.pdb # 6: usage_00889.pdb # 7: usage_00890.pdb # 8: usage_00891.pdb # 9: usage_01226.pdb # 10: usage_01227.pdb # 11: usage_01228.pdb # 12: usage_01229.pdb # 13: usage_01230.pdb # 14: usage_01231.pdb # 15: usage_01368.pdb # 16: usage_01369.pdb # 17: usage_01370.pdb # 18: usage_01371.pdb # 19: usage_01372.pdb # 20: usage_01373.pdb # 21: usage_01374.pdb # 22: usage_01375.pdb # 23: usage_01376.pdb # 24: usage_01377.pdb # 25: usage_01854.pdb # 26: usage_01855.pdb # # Length: 77 # Identity: 2/ 77 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 77 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 77 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00228.pdb 1 NSTVDVYLKDAIKMWLDLG-----I-DGIRMDA-VKHM---PFGWQKSFMAAVNNYK--- 47 usage_00768.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_00886.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_00887.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_00888.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_00889.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_00890.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_00891.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01226.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01227.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01228.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01229.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01230.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01231.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01368.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01369.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01370.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01371.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01372.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01373.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01374.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01375.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01376.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01377.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01854.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 usage_01855.pdb 1 ----TDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPE--NDQQANDFVLLLKEVRTALDSY 54 tdagrknfaktavkl f gldidwe pe qandfvlllkeVrtal usage_00228.pdb 48 -----PVFTFGEWFLGV 59 usage_00768.pdb 55 SAANAGGQHFLLT---- 67 usage_00886.pdb 55 SAANAGGQHFLLT---- 67 usage_00887.pdb 55 SAANAGGQHFLLT---- 67 usage_00888.pdb 55 SAANAGGQHFLLT---- 67 usage_00889.pdb 55 SAANAGGQHFLLT---- 67 usage_00890.pdb 55 SAANAGGQHFLLT---- 67 usage_00891.pdb 55 SAANAGGQHFLLT---- 67 usage_01226.pdb 55 SAANAGGQHFLLT---- 67 usage_01227.pdb 55 SAANAGGQHFLLT---- 67 usage_01228.pdb 55 SAANAGGQHFLLT---- 67 usage_01229.pdb 55 SAANAGGQHFLLT---- 67 usage_01230.pdb 55 SAANAGGQHFLLT---- 67 usage_01231.pdb 55 SAANAGGQHFLLT---- 67 usage_01368.pdb 55 SAANAGGQHFLLT---- 67 usage_01369.pdb 55 SAANAGGQHFLLT---- 67 usage_01370.pdb 55 SAANAGGQHFLLT---- 67 usage_01371.pdb 55 SAANAGGQHFLLT---- 67 usage_01372.pdb 55 SAANAGGQHFLLT---- 67 usage_01373.pdb 55 SAANAGGQHFLLT---- 67 usage_01374.pdb 55 SAANAGGQHFLLT---- 67 usage_01375.pdb 55 SAANAGGQHFLLT---- 67 usage_01376.pdb 55 SAANAGGQHFLLT---- 67 usage_01377.pdb 55 SAANAGGQHFLLT---- 67 usage_01854.pdb 55 SAANAGGQHFLLT---- 67 usage_01855.pdb 55 SAANAGGQHFLLT---- 67 ggqhFllt #=========================================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#################################################