################################################################################################ # 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 04:01:43 2021 # Report_file: c_1185_51.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00001.pdb # 2: usage_00031.pdb # 3: usage_00120.pdb # 4: usage_00122.pdb # 5: usage_00124.pdb # 6: usage_00146.pdb # 7: usage_00148.pdb # 8: usage_00150.pdb # 9: usage_00152.pdb # 10: usage_00154.pdb # 11: usage_00161.pdb # 12: usage_00163.pdb # 13: usage_00203.pdb # 14: usage_00206.pdb # 15: usage_00208.pdb # 16: usage_00210.pdb # 17: usage_00214.pdb # 18: usage_00216.pdb # 19: usage_00277.pdb # 20: usage_00296.pdb # 21: usage_00298.pdb # 22: usage_00300.pdb # 23: usage_00302.pdb # 24: usage_00350.pdb # 25: usage_00475.pdb # 26: usage_00507.pdb # 27: usage_00554.pdb # 28: usage_00632.pdb # 29: usage_00640.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 39 ( 12.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 39 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00031.pdb 1 ----FMYFRTLE-DA----AHQVRFRIYAKIKHTSC-WI 29 usage_00120.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00122.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00124.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00146.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00148.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00150.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00152.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00154.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00161.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00163.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00203.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00206.pdb 1 AHMGSMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 36 usage_00208.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00210.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00214.pdb 1 ----GMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00216.pdb 1 NHMGGMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 36 usage_00277.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00296.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00298.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00300.pdb 1 ----TICSRIVT-EKQKL-SVVITTHIYHKAKHTKA-WC 32 usage_00302.pdb 1 ----TICSRIVT-EKQKL-SVVITTHIYHKAKHTKA-WC 32 usage_00350.pdb 1 ----SMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 32 usage_00475.pdb 1 ----LVSIQIANYN---HSDEYLSFSCYLSVTEQSEFYF 32 usage_00507.pdb 1 NHMGSMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 36 usage_00554.pdb 1 ----SLCSRIVT-EKHIH-KVHIMTRIYHKAKHVKA-WC 32 usage_00632.pdb 1 NHMGSMAFRIVN-EHDEH-KTLVKIRVYHRAKHVEA-WI 36 usage_00640.pdb 1 ----SMAFRVVN-EHDVH-TTIVKIRVYHRAKHVEA-WI 32 r Y kh w #=========================================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#################################################