################################################################################################ # 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 23:17:29 2021 # Report_file: c_1445_961.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01044.pdb # 2: usage_01085.pdb # 3: usage_01097.pdb # 4: usage_01098.pdb # 5: usage_01099.pdb # 6: usage_01123.pdb # 7: usage_01153.pdb # 8: usage_01154.pdb # 9: usage_04703.pdb # 10: usage_04943.pdb # 11: usage_05479.pdb # 12: usage_07238.pdb # 13: usage_10235.pdb # 14: usage_13604.pdb # 15: usage_15248.pdb # 16: usage_15267.pdb # 17: usage_17285.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 39 ( 69.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01044.pdb 1 ------GMYQCFVR----------NDQESAEASAELKL- 22 usage_01085.pdb 1 ------GMYQCFVR----------NDQESAEASAELKL- 22 usage_01097.pdb 1 ------GMYQCFVR----------NDQESAEASAELKL- 22 usage_01098.pdb 1 ------GMYQCFVR----------NDQESAEASAELKL- 22 usage_01099.pdb 1 ------GMYQCFVR----------NDQESAEASAELKL- 22 usage_01123.pdb 1 -GYFKK-----CIP----------HGNEWWDEYYYAIL- 22 usage_01153.pdb 1 ------GMYQCFVR----------NDQESAEASAELK-- 21 usage_01154.pdb 1 ------GMYQCFVR----------NDQESAEASAELK-- 21 usage_04703.pdb 1 ----------LQTD----------QTTQTAYAKSRA--- 16 usage_04943.pdb 1 ------GNYKCIAQ----------NLVGTRESSYAKLI- 22 usage_05479.pdb 1 --------LSQSYAKNM-GL----Y-GERAGAFTV---- 21 usage_07238.pdb 1 R-----RKFVCFVQ----------NSIGNTTQSVQLKE- 23 usage_10235.pdb 1 ------GTVECKAY----------NDVGKTSAYFNF--- 20 usage_13604.pdb 1 ------VFSMSFVQ-------GEESNDKIPVALGL---- 22 usage_15248.pdb 1 ------GMYQCFVR----------NDQESAEASAELKL- 22 usage_15267.pdb 1 ------GMYQCFVR----------NDQESAEASAELKLG 23 usage_17285.pdb 1 ------G-AIQSVV---ANDHDQ--ELPYDVITSLKS-- 25 #=========================================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#################################################