################################################################################################ # 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 02:03:15 2021 # Report_file: c_0607_17.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00174.pdb # 2: usage_00179.pdb # 3: usage_00180.pdb # 4: usage_00181.pdb # 5: usage_00182.pdb # 6: usage_00183.pdb # 7: usage_00184.pdb # 8: usage_00185.pdb # 9: usage_00186.pdb # 10: usage_00187.pdb # 11: usage_00188.pdb # 12: usage_00189.pdb # 13: usage_00190.pdb # 14: usage_00325.pdb # 15: usage_00327.pdb # 16: usage_00328.pdb # 17: usage_00329.pdb # 18: usage_00330.pdb # # Length: 92 # Identity: 49/ 92 ( 53.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 92 ( 53.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 92 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 -QDLGSTVIKEVLKRATVAPEDVSEVIFGHVLAAGCGQNPVRQASVGAGIPYSVPAWSCQ 59 usage_00179.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00180.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00181.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00182.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00183.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00184.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00185.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00186.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00187.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00188.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00189.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00190.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00325.pdb 1 -QDLGSTVIKEVLKRATVAPEDVSEVIFGHVLAAGCGQNPVRQASVGAGIPYSVPAWSCQ 59 usage_00327.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00328.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00329.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 usage_00330.pdb 1 APELGAVVIKAALERAGVKPEQVSEVIMGQVLTAGSGQNPARQAAIKAGLPAMVPAMTIN 60 LG VIK L RA V PE VSEVI G VL AG GQNP RQA AG P VPA usage_00174.pdb 60 MI-GSGLKAVCLAVQSIGIGDSSIVV------ 84 usage_00179.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00180.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00181.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVV------ 86 usage_00182.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVV------ 86 usage_00183.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVV------ 86 usage_00184.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00185.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVV------ 86 usage_00186.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00187.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00188.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00189.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00190.pdb 61 KVSGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00325.pdb 60 MI-GSGLKAVCLAVQSIGIGDSSIVV------ 84 usage_00327.pdb 61 KVCGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00328.pdb 61 KVCGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 usage_00329.pdb 61 KVCGSGLKAVMLAANAIMAGDAEIVV------ 86 usage_00330.pdb 61 KVCGSGLKAVMLAANAIMAGDAEIVVAGGQEN 92 GSGLKAV LA I GD IVV #=========================================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#################################################