################################################################################################ # 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 02:05:58 2021 # Report_file: c_1194_55.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00055.pdb # 4: usage_00056.pdb # 5: usage_00185.pdb # 6: usage_00271.pdb # 7: usage_00299.pdb # 8: usage_00310.pdb # 9: usage_00337.pdb # 10: usage_00338.pdb # 11: usage_00339.pdb # 12: usage_00340.pdb # 13: usage_00341.pdb # 14: usage_00422.pdb # 15: usage_00423.pdb # 16: usage_00524.pdb # 17: usage_00528.pdb # 18: usage_00728.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 36 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 36 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00008.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00055.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00056.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00185.pdb 1 GFIFK-NGKI-TSIVKDSSAARNGLLTE-------- 26 usage_00271.pdb 1 -FIFK-SGKI-TSIVKDSSAARNGLLTD-------- 25 usage_00299.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00310.pdb 1 -YALSSGASI-IEGPGFTGG---NLLFL-------- 23 usage_00337.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00338.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00339.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00340.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00341.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00422.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00423.pdb 1 -FIFK-NGKI-TSIVKDSSAARNGLLTE-------- 25 usage_00524.pdb 1 GFIFK-SGKI-TSIVKDSSAARNGLLTD-------- 26 usage_00528.pdb 1 --------CFLPYWENNST--SLKALVKKPNGELVR 26 usage_00728.pdb 1 GFIFK-SGKI-TSIVKDSSAARNGLLTD-------- 26 i s lL #=========================================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#################################################