################################################################################################ # 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 23:13:08 2021 # Report_file: c_1204_31.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00033.pdb # 2: usage_00528.pdb # 3: usage_00693.pdb # 4: usage_00726.pdb # 5: usage_00727.pdb # 6: usage_00728.pdb # 7: usage_00729.pdb # 8: usage_00730.pdb # 9: usage_00731.pdb # 10: usage_00732.pdb # 11: usage_00733.pdb # 12: usage_00734.pdb # 13: usage_00907.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 28 ( 10.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 28 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 HKQSYVIVQVKA------GGLVGIGEGG 22 usage_00528.pdb 1 --SESRNVEVEIVLESGVK-GYGEASPS 25 usage_00693.pdb 1 --SESRNVEVEIVLESGVK-GYGEASPS 25 usage_00726.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00727.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00728.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00729.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00730.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00731.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00732.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00733.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00734.pdb 1 --THANNVIVRIHTASGHI-GYGECS-- 23 usage_00907.pdb 1 --SVRELLLLRAVTPAGEG-WGE----- 20 v v g #=========================================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#################################################