################################################################################################ # 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 02:48:45 2021 # Report_file: c_0937_54.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00014.pdb # 2: usage_00069.pdb # 3: usage_00070.pdb # 4: usage_00076.pdb # 5: usage_00077.pdb # 6: usage_00081.pdb # 7: usage_00082.pdb # 8: usage_00186.pdb # 9: usage_00258.pdb # 10: usage_00259.pdb # 11: usage_00347.pdb # 12: usage_00505.pdb # 13: usage_00509.pdb # 14: usage_00510.pdb # 15: usage_00513.pdb # 16: usage_00576.pdb # 17: usage_00577.pdb # 18: usage_00579.pdb # 19: usage_00595.pdb # 20: usage_00743.pdb # 21: usage_01027.pdb # 22: usage_01124.pdb # # Length: 46 # Identity: 1/ 46 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 46 ( 26.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 46 ( 41.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00069.pdb 1 APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N--- 39 usage_00070.pdb 1 APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N--- 39 usage_00076.pdb 1 APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N--- 39 usage_00077.pdb 1 APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N--- 39 usage_00081.pdb 1 APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N--- 39 usage_00082.pdb 1 APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N--- 39 usage_00186.pdb 1 --LYKRTPRY-------PEELE--LLVSQQSPCG-RVWWDSSFLGG 34 usage_00258.pdb 1 -PLFVTAEF-INNNTGEIKSQTVFMGDFPMM-T-EKGTFII-N--- 38 usage_00259.pdb 1 -PLFVTAEF-INNNTGEIKSQTVFMGDFPMM-T-EKGTFII-N--- 38 usage_00347.pdb 1 APLYARLQL-IHKDTGLIKEDEVFLGHLPLM-T-EDGSFII-N--- 39 usage_00505.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00509.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00510.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00513.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00576.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00577.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00579.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00595.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_00743.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_01027.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 usage_01124.pdb 1 -PLYARLQL-IHKDTGLIKEDEVFLGHIPLM-T-EDGSFII-N--- 38 L ik g p m t g fii n #=========================================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#################################################