################################################################################################ # 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 03:04:48 2021 # Report_file: c_0715_35.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00116.pdb # 2: usage_00117.pdb # 3: usage_00118.pdb # 4: usage_00119.pdb # 5: usage_00120.pdb # 6: usage_00121.pdb # 7: usage_00154.pdb # 8: usage_00155.pdb # 9: usage_00156.pdb # 10: usage_00157.pdb # 11: usage_00159.pdb # 12: usage_00160.pdb # 13: usage_00161.pdb # 14: usage_00162.pdb # 15: usage_00163.pdb # 16: usage_00164.pdb # 17: usage_00208.pdb # 18: usage_00209.pdb # 19: usage_00210.pdb # 20: usage_00253.pdb # 21: usage_00358.pdb # 22: usage_00359.pdb # 23: usage_00373.pdb # 24: usage_00657.pdb # # Length: 63 # Identity: 2/ 63 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 63 ( 17.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 63 ( 15.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWILDADMWEYQMEYLSSRGYRTI 50 usage_00117.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWILDADMWEYQMEYLSSRGYRTI 50 usage_00118.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWILDADMWEYQMEYLSSRGYRTI 50 usage_00119.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWILDADMWEYQMEYLSSRGYRTI 50 usage_00120.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWILDADMWEYQMEYLSSRGYRTI 50 usage_00121.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWILDADMWEYQMEYLSSRGYRTI 50 usage_00154.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00155.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00156.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00157.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00159.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00160.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00161.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00162.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00163.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00164.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWPLDADMWEYQMEYLSSRGYRTI 50 usage_00208.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWLLDADMWEYQMEYLSSRGYRTI 50 usage_00209.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWLLDADMWEYQMEYLSSRGYRTI 50 usage_00210.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWLLDADMWEYQMEYLSSRGYRTI 50 usage_00253.pdb 1 ----PFLSSP-SNSVSTYYEDHGDAR--SYPLVLIHPIGGNILIWDYEIQLLLKSGFRVI 53 usage_00358.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWLLDADMWEYQMEYLSSRGYRTI 50 usage_00359.pdb 1 ----STFVAK-DGTQ--IYFKDWG-S--GKPVLFSHGWLLDADMWEYQMEYLSSRGYRTI 50 usage_00373.pdb 1 MRTRSTISTP-NGIT--WYYEQEG-T--GPDVVLVPDGLGECQMFDSSVSQIAAQGFRVT 54 usage_00657.pdb 1 AM--EEKFLEFGGNQ--ICLCSWG-SPEHPVVLCIHGILEQGLAWQEVALPLAAQGYRVV 55 g y g v h w l G R usage_00116.pdb 51 AFD 53 usage_00117.pdb 51 AFD 53 usage_00118.pdb 51 AFD 53 usage_00119.pdb 51 AFD 53 usage_00120.pdb 51 AFD 53 usage_00121.pdb 51 AFD 53 usage_00154.pdb 51 AFD 53 usage_00155.pdb 51 AFD 53 usage_00156.pdb 51 AFD 53 usage_00157.pdb 51 AFD 53 usage_00159.pdb 51 AFD 53 usage_00160.pdb 51 AFD 53 usage_00161.pdb 51 AFD 53 usage_00162.pdb 51 AFD 53 usage_00163.pdb 51 AFD 53 usage_00164.pdb 51 AFD 53 usage_00208.pdb 51 AFD 53 usage_00209.pdb 51 AFD 53 usage_00210.pdb 51 AFD 53 usage_00253.pdb 54 AYE 56 usage_00358.pdb 51 AFD 53 usage_00359.pdb 51 AFD 53 usage_00373.pdb 55 TFD 57 usage_00657.pdb 56 APD 58 a d #=========================================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#################################################