################################################################################################ # 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 02:41:44 2021 # Report_file: c_1382_112.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00117.pdb # 2: usage_00299.pdb # 3: usage_00386.pdb # 4: usage_00387.pdb # 5: usage_00432.pdb # 6: usage_00433.pdb # 7: usage_00434.pdb # 8: usage_00505.pdb # 9: usage_00506.pdb # 10: usage_00511.pdb # 11: usage_00512.pdb # 12: usage_00644.pdb # 13: usage_00657.pdb # 14: usage_00658.pdb # 15: usage_00659.pdb # 16: usage_00660.pdb # 17: usage_00856.pdb # 18: usage_01168.pdb # 19: usage_01169.pdb # 20: usage_01170.pdb # 21: usage_01455.pdb # # Length: 53 # Identity: 1/ 53 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 53 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 53 ( 71.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00299.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00386.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00387.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00432.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSAKSSVSKG--- 33 usage_00433.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00434.pdb 1 -----------------FDDFAKAVWEEVSKDPELSKNLNPSNKSSVS----- 31 usage_00505.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVS----- 31 usage_00506.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00511.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVS----- 31 usage_00512.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00644.pdb 1 -----------DQQYSTLLAQEIANGVTIGFRVNEK--------ERVCNV-EI 33 usage_00657.pdb 1 ------------------DDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 32 usage_00658.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00659.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00660.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_00856.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_01168.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_01169.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG--- 33 usage_01170.pdb 1 -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVS----- 31 usage_01455.pdb 1 GSIAVKEFDETDPEL--SRALKDAYYVGIRTGR-----------------G-- 32 A #=========================================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#################################################