################################################################################################ # 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 23:22:23 2021 # Report_file: c_1445_23.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00142.pdb # 2: usage_05357.pdb # 3: usage_05358.pdb # 4: usage_05915.pdb # 5: usage_05927.pdb # 6: usage_05928.pdb # 7: usage_07314.pdb # 8: usage_12259.pdb # 9: usage_12260.pdb # 10: usage_12262.pdb # 11: usage_12263.pdb # 12: usage_12264.pdb # 13: usage_12265.pdb # 14: usage_12266.pdb # 15: usage_12268.pdb # 16: usage_14880.pdb # 17: usage_15372.pdb # 18: usage_16117.pdb # 19: usage_16118.pdb # 20: usage_16119.pdb # 21: usage_16120.pdb # 22: usage_16121.pdb # 23: usage_17323.pdb # # Length: 24 # Identity: 1/ 24 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 24 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 24 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 -PYAISNTFGF-GGHNAVLAFKR- 21 usage_05357.pdb 1 -RYAINNSFGF-GGHNVAIAFGRY 22 usage_05358.pdb 1 -RYAINNSFGF-GGHNVAIAFGR- 21 usage_05915.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_05927.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_05928.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_07314.pdb 1 DLALNMAFGFAGGRFTI------- 17 usage_12259.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_12260.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_12262.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_12263.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_12264.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_12265.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_12266.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_12268.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_14880.pdb 1 -RYAVNNSFGF-GGHNVALAFGRY 22 usage_15372.pdb 1 -PYAISNTFGF-GGHNAVLAFKR- 21 usage_16117.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_16118.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_16119.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_16120.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_16121.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 usage_17323.pdb 1 -RYAVNNSFGF-GGHNVALAFGR- 21 ya n fgf Gghn #=========================================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#################################################