################################################################################################ # 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 01:01:36 2021 # Report_file: c_0663_10.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00028.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # 6: usage_00206.pdb # 7: usage_00207.pdb # 8: usage_00208.pdb # 9: usage_00209.pdb # 10: usage_00223.pdb # 11: usage_00224.pdb # 12: usage_00225.pdb # 13: usage_00226.pdb # # Length: 70 # Identity: 64/ 70 ( 91.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 70 ( 91.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 70 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 AILLRHAHSRMYLSCLTTSR----KLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 56 usage_00202.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00203.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00204.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00205.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00206.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00207.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00208.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00209.pdb 1 AILLRHAHSRMYLSCLTTSR-S-MKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 58 usage_00223.pdb 1 AILLRHAHSRMYLSCLTTSRSMTDKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 60 usage_00224.pdb 1 AILLRHAHSRMYLSCLTTSRSMTDKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 60 usage_00225.pdb 1 AILLRHAHSRMYLSCLTTSRSMTDKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 60 usage_00226.pdb 1 AILLRHAHSRMYLSCLTTSRSMTDKLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV 60 AILLRHAHSRMYLSCLTTSR KLAFDVGLQEDATGEACWWTMHPASKQRSEGEKVRV usage_00028.pdb 57 GDDLILVS-- 64 usage_00202.pdb 59 GDDLILVS-- 66 usage_00203.pdb 59 GDDLILVS-- 66 usage_00204.pdb 59 GDDLILVS-- 66 usage_00205.pdb 59 GDDLILVS-- 66 usage_00206.pdb 59 GDDLILVS-- 66 usage_00207.pdb 59 GDDLILVS-- 66 usage_00208.pdb 59 GDDLILVS-- 66 usage_00209.pdb 59 GDDLILVS-- 66 usage_00223.pdb 61 GDDLILVSVS 70 usage_00224.pdb 61 GDDLILVSVS 70 usage_00225.pdb 61 GDDLILVSVS 70 usage_00226.pdb 61 GDDLILVSVS 70 GDDLILVS #=========================================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#################################################